Clorhidrato

Un complejo orgánico formado por una base orgánica asociada con cloruro de hidrógeno; también conocido como clorhidrato y como una sal ácida.

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1 – 15 de 121 resultados

Clorhidrato de etoxiamina, 99+ %, Thermo Scientific Chemicals

CAS: 3332-29-4 Fórmula molecular: C₂H₇NO·HCl Peso molecular (g/mol): 97.54 Número MDL: MFCD00012956 Clave InChI: NUXCOKIYARRTDC-UHFFFAOYSA-N Sinónimo: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl PubChem CID: 76850 Nombre IUPAC: O-etilhidroxilamina; clorhidrato SMILES: CCON.Cl

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Especificaciones

Sinónimo	ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl
Clave InChI	NUXCOKIYARRTDC-UHFFFAOYSA-N
PubChem CID	76850
Fórmula molecular	C₂H₇NO·HCl
CAS	3332-29-4
Peso molecular (g/mol)	97.54
Número MDL	MFCD00012956
SMILES	CCON.Cl
Nombre IUPAC	O-etilhidroxilamina; clorhidrato

Clorhidrato de terbinafina 99 %, Thermo Scientific Chemicals

CAS: 78628-80-5 Fórmula molecular: C₂₁H₂₅N·HCl Peso molecular (g/mol): 327.89 Clave InChI: BWMISRWJRUSYEX-SZKNIZGXSA-N Sinónimo: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 Nombre IUPAC: (E)-N,6,6-trimetil-N-(naftalen-1-ilmetil)hept-2-en-4-in-1-amina; clorhidrato SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl

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Especificaciones

Sinónimo	terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig
Clave InChI	BWMISRWJRUSYEX-SZKNIZGXSA-N
PubChem CID	5282481
Fórmula molecular	C₂₁H₂₅N·HCl
CAS	78628-80-5
ChEBI	CHEBI:77614
Peso molecular (g/mol)	327.89
SMILES	CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
Nombre IUPAC	(E)-N,6,6-trimetil-N-(naftalen-1-ilmetil)hept-2-en-4-in-1-amina; clorhidrato

Thermo Scientific Chemicals Clorhidrato de procaína, 99 %

CAS: 51-05-8 Fórmula molecular: C13H21ClN2O2 Peso molecular (g/mol): 272.77 Número MDL: MFCD00013000 Clave InChI: HCBIBCJNVBAKAB-UHFFFAOYSA-N Sinónimo: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 Nombre IUPAC: 2-(dietilamino)etilo 4-aminobenzoato; clorhidrato SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

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Especificaciones

Sinónimo	procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
Clave InChI	HCBIBCJNVBAKAB-UHFFFAOYSA-N
PubChem CID	5795
Fórmula molecular	C13H21ClN2O2
CAS	51-05-8
ChEBI	CHEBI:8431
Peso molecular (g/mol)	272.77
Número MDL	MFCD00013000
SMILES	[H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
Nombre IUPAC	2-(dietilamino)etilo 4-aminobenzoato; clorhidrato

2-dietilaminoetil 4-clorhidrato de aminobenzoato, 99%, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor
Clave InChI	HCBIBCJNVBAKAB-UHFFFAOYSA-N
PubChem CID	5795
Fórmula molecular	C13H21ClN2O2
CAS	51-05-8
ChEBI	CHEBI:8431
Peso molecular (g/mol)	272.77
Número MDL	MFCD00013000
SMILES	[H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1

Clorhidrato de (R)-3-metilmorfolina, 97 %, Thermo Scientific Chemicals

CAS: 953780-78-4 Fórmula molecular: C₅H₁₁NO·ClH Peso molecular (g/mol): 137.61 Clave InChI: MSOCQCWIEBVSLF-NUBCRITNSA-N Sinónimo: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 Nombre IUPAC: (3R)-3-metilmorfolina; clorhidrato SMILES: CC1COCCN1.Cl

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Especificaciones

Sinónimo	r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1
Clave InChI	MSOCQCWIEBVSLF-NUBCRITNSA-N
PubChem CID	57356922
Fórmula molecular	C₅H₁₁NO·ClH
CAS	953780-78-4
Peso molecular (g/mol)	137.61
SMILES	CC1COCCN1.Cl
Nombre IUPAC	(3R)-3-metilmorfolina; clorhidrato

Clorhidrato de 2-aminoetanotiol, 98 %, Thermo Scientific Chemicals

CAS: 156-57-0 Fórmula molecular: C2H8ClNS Peso molecular (g/mol): 113.60 Número MDL: MFCD00012904 Clave InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Sinónimo: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS

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Especificaciones

Sinónimo	cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride
Clave InChI	OGMADIBCHLQMIP-UHFFFAOYSA-N
PubChem CID	9082
Fórmula molecular	C2H8ClNS
CAS	156-57-0
Peso molecular (g/mol)	113.60
Número MDL	MFCD00012904
SMILES	[H+].[Cl-].NCCS

Clorhidrato de anilina, 99 %, Thermo Scientific Chemicals

CAS: 142-04-1 Fórmula molecular: C6H8ClN Peso molecular (g/mol): 129.59 Número MDL: MFCD00012958 Clave InChI: MMCPOSDMTGQNKG-UHFFFAOYSA-N Sinónimo: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 Nombre IUPAC: anilina; clorhidrato SMILES: [H+].[Cl-].NC1=CC=CC=C1

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Especificaciones

Sinónimo	aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline
Clave InChI	MMCPOSDMTGQNKG-UHFFFAOYSA-N
PubChem CID	8870
Fórmula molecular	C6H8ClN
CAS	142-04-1
Peso molecular (g/mol)	129.59
Número MDL	MFCD00012958
SMILES	[H+].[Cl-].NC1=CC=CC=C1
Nombre IUPAC	anilina; clorhidrato

Clorhidrato de 2-iminotiolano, 98 %, Thermo Scientific Chemicals

CAS: 4781-83-3 Fórmula molecular: C₄H₇NS·ClH Peso molecular (g/mol): 137.63 Clave InChI: ATGUDZODTABURZ-UHFFFAOYSA-N Sinónimo: 2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride PubChem CID: 13166855 Nombre IUPAC: tiolan-2-imina; clorhidrato SMILES: C1CC(=N)SC1.Cl

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Especificaciones

Sinónimo	2-iminothiolane hydrochloride,2-iminothiolane hcl,thiolan-2-imine hydrochloride,dihydrothiophen-2 3h-imine hydrochloride,2 3h-thiophenimine, dihydro-, hydrochloride,traut's reagent,c4h7ns.clh,traut eo 1/4 a,2-thiolanimine hydrochloride,2 3h-thiophenimine, hydrochloride
Clave InChI	ATGUDZODTABURZ-UHFFFAOYSA-N
PubChem CID	13166855
Fórmula molecular	C₄H₇NS·ClH
CAS	4781-83-3
Peso molecular (g/mol)	137.63
SMILES	C1CC(=N)SC1.Cl
Nombre IUPAC	tiolan-2-imina; clorhidrato

Clorhidrato de n-(2-cloroetil)morfolina, 99 %, Thermo Scientific Chemicals

CAS: 3647-69-6 Fórmula molecular: C₆H₁₂ClNO·HCl Peso molecular (g/mol): 186.08 Número MDL: MFCD00012797 Clave InChI: NBJHDLKSWUDGJG-UHFFFAOYSA-N Sinónimo: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 Nombre IUPAC: 4-(2-cloroetil)morfolina;clorhidrato SMILES: C1COCCN1CCCl.Cl

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Especificaciones

Sinónimo	4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride
Clave InChI	NBJHDLKSWUDGJG-UHFFFAOYSA-N
PubChem CID	77210
Fórmula molecular	C₆H₁₂ClNO·HCl
CAS	3647-69-6
Peso molecular (g/mol)	186.08
Número MDL	MFCD00012797
SMILES	C1COCCN1CCCl.Cl
Nombre IUPAC	4-(2-cloroetil)morfolina;clorhidrato

Clorhidrato de N-benciloxicarbonil-1,3-propanodiamina, 98 %, Thermo Scientific Chemicals

CAS: 17400-34-9 Fórmula molecular: C11H17ClN2O2 Peso molecular (g/mol): 244.72 Número MDL: MFCD00270153 Clave InChI: XKMBTMXQMDLSRB-UHFFFAOYSA-N Sinónimo: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1

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Especificaciones

Sinónimo	n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride
Clave InChI	XKMBTMXQMDLSRB-UHFFFAOYSA-N
PubChem CID	13196227
Fórmula molecular	C11H17ClN2O2
CAS	17400-34-9
Peso molecular (g/mol)	244.72
Número MDL	MFCD00270153
SMILES	[H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1

Clorhidrato de ácido 3-piridilacético, 98 %, Thermo Scientific Chemicals

CAS: 6419-36-9 Fórmula molecular: C₇H₇NO₂·ClH Peso molecular (g/mol): 173.6 Número MDL: MFCD00012819 Clave InChI: XVCCOEWNFXXUEV-UHFFFAOYSA-N Sinónimo: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride PubChem CID: 2723724 Nombre IUPAC: ácido 2-piridin-3-ilacético; clorhidrato SMILES: C1=CC(=CN=C1)CC(=O)O.Cl

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Especificaciones

Sinónimo	3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride
Clave InChI	XVCCOEWNFXXUEV-UHFFFAOYSA-N
PubChem CID	2723724
Fórmula molecular	C₇H₇NO₂·ClH
CAS	6419-36-9
Peso molecular (g/mol)	173.6
Número MDL	MFCD00012819
SMILES	C1=CC(=CN=C1)CC(=O)O.Cl
Nombre IUPAC	ácido 2-piridin-3-ilacético; clorhidrato

Clorhidrato isoindolina, 97 %, Thermo Scientific Chemicals

CAS: 32372-82-0 Fórmula molecular: C8H10ClN Peso molecular (g/mol): 155.63 Número MDL: MFCD03502377 Clave InChI: NOVIRODZMIZUPA-UHFFFAOYSA-N Sinónimo: isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f PubChem CID: 12311031 SMILES: Cl.C1NCC2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	isoindoline hydrochloride,2,3-dihydroisoindole hydrochloride,2,3-dihydro-1h-isoindole hydrochloride,2,3-dihydro-1h-isoindole hcl,1h-isoindole, 2,3-dihydro-, hydrochloride,isoindolinehydrochloride,isoindoline hcl,d0y1rn,dihydroisoindole hydrochloride,ksc491i3f
Clave InChI	NOVIRODZMIZUPA-UHFFFAOYSA-N
PubChem CID	12311031
Fórmula molecular	C8H10ClN
CAS	32372-82-0
Peso molecular (g/mol)	155.63
Número MDL	MFCD03502377
SMILES	Cl.C1NCC2=CC=CC=C12

clorhidrato de ácido 4-piridilacético, 98 %, Thermo Scientific Chemicals

CAS: 6622-91-9 Número MDL: MFCD00012827 Clave InChI: WKJRYVOTVRPAFN-UHFFFAOYSA-N Sinónimo: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 Nombre IUPAC: ácido 2-piridin-4-ilacético; clorhidrato SMILES: C1=CN=CC=C1CC(=O)O.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride
Clave InChI	WKJRYVOTVRPAFN-UHFFFAOYSA-N
PubChem CID	81097
CAS	6622-91-9
Número MDL	MFCD00012827
SMILES	C1=CN=CC=C1CC(=O)O.Cl
Nombre IUPAC	ácido 2-piridin-4-ilacético; clorhidrato

6,7-Dihidro-5H-pirrol[3,4-b]diclorhidrato de piridina, 97 %, Thermo Scientific Chemicals

CAS: 147740-02-1 Fórmula molecular: C₇H₈N₂·₂ClH Peso molecular (g/mol): 193.08 Clave InChI: FZBCVKVGLQRBHY-UHFFFAOYSA-N Sinónimo: 6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride PubChem CID: 23503616 Nombre IUPAC: 6,7-dihidro-5H-pirrol[3,4-b]piridina; diclorhidrato SMILES: C1C2=C(CN1)N=CC=C2.Cl.Cl

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Especificaciones

Sinónimo	6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride
Clave InChI	FZBCVKVGLQRBHY-UHFFFAOYSA-N
PubChem CID	23503616
Fórmula molecular	C₇H₈N₂·₂ClH
CAS	147740-02-1
Peso molecular (g/mol)	193.08
SMILES	C1C2=C(CN1)N=CC=C2.Cl.Cl
Nombre IUPAC	6,7-dihidro-5H-pirrol[3,4-b]piridina; diclorhidrato

Monoclorhidrato de malonaldehído bis(fenilimina), 98 %, Thermo Scientific Chemicals

CAS: 123071-42-1 Fórmula molecular: C15H15ClN2 Peso molecular (g/mol): 258.749 Número MDL: MFCD00054634 Clave InChI: FLMLOZWXXPLHIE-UHFFFAOYSA-N Sinónimo: malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride PubChem CID: 12213307 Nombre IUPAC: N,N'-difenilpropano-1,3-diimina; clorhidrato SMILES: C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	malonaldehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hydrochloride,malondialdehyde bis phenylimine monohydrochloride,malonaldehyde bis phenylimine hcl,malonaldehydedianilidehydrochloride,n-3-phenylimino-1-propen-1-yl aniline hydrochloride,n1,n3-diphenylpropane-1,3-diimine hydrochloride,1e,3e-n1,n3-diphenylpropane-1,3-diimine hydrochloride
Clave InChI	FLMLOZWXXPLHIE-UHFFFAOYSA-N
PubChem CID	12213307
Fórmula molecular	C15H15ClN2
CAS	123071-42-1
Peso molecular (g/mol)	258.749
Número MDL	MFCD00054634
SMILES	C1=CC=C(C=C1)N=CCC=NC2=CC=CC=C2.Cl
Nombre IUPAC	N,N'-difenilpropano-1,3-diimina; clorhidrato

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