Aminotolueno

Compuestos orgánicos que constan de una arilamina sustituida por un grupo metilo; sus estructuras químicas son similares a la anilina. Estos compuestos también se conocen como toluidinas.

1 – 15 de 121 resultados

p-Toluidina, 99 %, masa cristalina fundida, Thermo Scientific Chemicals

CAS: 106-49-0 Fórmula molecular: C₇H₉N Peso molecular (g/mol): 107.16 Clave InChI: RZXMPPFPUUCRFN-UHFFFAOYSA-N Sinónimo: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 Nombre IUPAC: 4-metilanilina SMILES: CC1=CC=C(C=C1)N

Precio y disponibilidad
Especificaciones

Sinónimo	p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene
Clave InChI	RZXMPPFPUUCRFN-UHFFFAOYSA-N
PubChem CID	7813
Fórmula molecular	C₇H₉N
CAS	106-49-0
ChEBI	CHEBI:37825
Peso molecular (g/mol)	107.16
SMILES	CC1=CC=C(C=C1)N
Nombre IUPAC	4-metilanilina

o-Tolidina, 95 %, práct., Thermo Scientific Chemicals

CAS: 119-93-7 Número MDL: MFCD00014773 Clave InChI: NUIURNJTPRWVAP-UHFFFAOYSA-N Sinónimo: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 Nombre IUPAC: 4-(4-amino-3-metilfenilo)-2-metilanilina SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

Precio y disponibilidad
Especificaciones

Sinónimo	o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine
Clave InChI	NUIURNJTPRWVAP-UHFFFAOYSA-N
PubChem CID	8413
CAS	119-93-7
ChEBI	CHEBI:34320
Número MDL	MFCD00014773
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
Nombre IUPAC	4-(4-amino-3-metilfenilo)-2-metilanilina

2,6-Dibromo-4-metilanilina, +98 %, Thermo Scientific Chemicals

CAS: 6968-24-7 Fórmula molecular: C7H7Br2N Peso molecular (g/mol): 264.948 Número MDL: MFCD00007641 Clave InChI: ATDIROHVRVQMRO-UHFFFAOYSA-N Sinónimo: 2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine PubChem CID: 81427 Nombre IUPAC: 2,6-dibromo-4-metilanilina SMILES: CC1=CC(=C(C(=C1)Br)N)Br

Precio y disponibilidad
Especificaciones

Sinónimo	2,6-dibromo-p-toluidine,3,5-dibromo-4-aminotoluene,benzenamine, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl aniline,2,6-dibromo-4-methyl-phenylamine,2,6-dibromo-4-methylphenylamine,2,6-dibromo-4-methyl-benzenamine,pubchem2334,acmc-209oag,2,6-dibromo-p-toludine
Clave InChI	ATDIROHVRVQMRO-UHFFFAOYSA-N
PubChem CID	81427
Fórmula molecular	C7H7Br2N
CAS	6968-24-7
Peso molecular (g/mol)	264.948
Número MDL	MFCD00007641
SMILES	CC1=CC(=C(C(=C1)Br)N)Br
Nombre IUPAC	2,6-dibromo-4-metilanilina

Ácido 2-amino-5-metilbencenosulfónico, 99 %, Thermo Scientific Chemicals

CAS: 88-44-8 Fórmula molecular: C7H9NO3S Peso molecular (g/mol): 187.21 Número MDL: MFCD00007908 Clave InChI: LTPSRQRIPCVMKQ-UHFFFAOYSA-N Sinónimo: 4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino PubChem CID: 6934 Nombre IUPAC: Ácido 2-amino-5-metilbencenosulfónico SMILES: CC1=CC=C(N)C(=C1)S(O)(=O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	4-aminotoluene-3-sulfonic acid,ptmsptmsa,ptms,ptmsa,benzenesulfonic acid, 2-amino-5-methyl,6-amino-m-toluenesulfonic acid,red 4b acid,p-toluidine-2-sulfonic acid,p-toluidine-m-sulfonic acid,m-toluenesulfonic acid, 6-amino
Clave InChI	LTPSRQRIPCVMKQ-UHFFFAOYSA-N
PubChem CID	6934
Fórmula molecular	C7H9NO3S
CAS	88-44-8
Peso molecular (g/mol)	187.21
Número MDL	MFCD00007908
SMILES	CC1=CC=C(N)C(=C1)S(O)(=O)=O
Nombre IUPAC	Ácido 2-amino-5-metilbencenosulfónico

Dihidrocloruro de o-tolidina, 99 %, Thermo Scientific Chemicals

CAS: 612-82-8 Fórmula molecular: C₁₄H₁₆N₂·₂HCl Peso molecular (g/mol): 285.2 Clave InChI: LUKPNZHXJRJBAN-UHFFFAOYSA-N Sinónimo: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 Nombre IUPAC: 4-(4-amino-3-metilfenilo)-2-metilanilina; dihidrocloruro SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl
Clave InChI	LUKPNZHXJRJBAN-UHFFFAOYSA-N
PubChem CID	108938
Fórmula molecular	C₁₄H₁₆N₂·₂HCl
CAS	612-82-8
Peso molecular (g/mol)	285.2
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
Nombre IUPAC	4-(4-amino-3-metilfenilo)-2-metilanilina; dihidrocloruro

5-Cloro-2-metilanilina, 98 %, Thermo Scientific Chemicals

CAS: 95-79-4 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.60 Número MDL: MFCD00007779 Clave InChI: WRZOMWDJOLIVQP-UHFFFAOYSA-N Sinónimo: 5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb PubChem CID: 7260 ChEBI: CHEBI:82422 Nombre IUPAC: 5-chloro-2-methylaniline SMILES: CC1=CC=C(Cl)C=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	5-chloro-o-toluidine,2-amino-4-chlorotoluene,2-methyl-5-chloroaniline,fast red kb base,benzenamine, 5-chloro-2-methyl,ansibase red kb,red kb base,4-chloro-2-aminotoluene,3-chloro-6-methylaniline,pharmazoid red kb
Clave InChI	WRZOMWDJOLIVQP-UHFFFAOYSA-N
PubChem CID	7260
Fórmula molecular	C7H8ClN
CAS	95-79-4
ChEBI	CHEBI:82422
Peso molecular (g/mol)	141.60
Número MDL	MFCD00007779
SMILES	CC1=CC=C(Cl)C=C1N
Nombre IUPAC	5-chloro-2-methylaniline

o-Toluidina, 98 %, Thermo Scientific Chemicals

CAS: 119-93-7 Fórmula molecular: C14H16N2 Peso molecular (g/mol): 212.296 Número MDL: MFCD00014773 Clave InChI: NUIURNJTPRWVAP-UHFFFAOYSA-N Sinónimo: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 Nombre IUPAC: 4-(4-amino-3-metilfenil)-2-metilanilina SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N

Precio y disponibilidad
Especificaciones

Sinónimo	o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine
Clave InChI	NUIURNJTPRWVAP-UHFFFAOYSA-N
PubChem CID	8413
Fórmula molecular	C14H16N2
CAS	119-93-7
ChEBI	CHEBI:34320
Peso molecular (g/mol)	212.296
Número MDL	MFCD00014773
SMILES	CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
Nombre IUPAC	4-(4-amino-3-metilfenil)-2-metilanilina

2-Cloro-5-metilanilina, 98 %, Thermo Scientific Chemicals

CAS: 95-81-8 Fórmula molecular: C7H8ClN Peso molecular (g/mol): 141.60 Número MDL: MFCD00007674 Clave InChI: HPSCXFOQUFPEPE-UHFFFAOYSA-N Sinónimo: benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921 PubChem CID: 66770 Nombre IUPAC: 2-chloro-5-methylaniline SMILES: CC1=CC=C(Cl)C(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzenamine, 2-chloro-5-methyl,6-chloro-m-toluidine,3-amino-4-chlorotoluene,2-chlor-5-methyl-aniline,2-chloro-5-methylbenzenamine,2-chloro-5-methylphenylamine,ccris 2888,2-chloro-5-methyl aniline,6-chlor-meta-toluidin,pubchem18921
Clave InChI	HPSCXFOQUFPEPE-UHFFFAOYSA-N
PubChem CID	66770
Fórmula molecular	C7H8ClN
CAS	95-81-8
Peso molecular (g/mol)	141.60
Número MDL	MFCD00007674
SMILES	CC1=CC=C(Cl)C(N)=C1
Nombre IUPAC	2-chloro-5-methylaniline

4-Metildifenilamina, 98 %, Thermo Scientific Chemicals

CAS: 620-84-8 Fórmula molecular: C13H13N Peso molecular (g/mol): 183.25 Número MDL: MFCD00092921 Clave InChI: AGHYMXKKEXDUTA-UHFFFAOYSA-N Sinónimo: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 Nombre IUPAC: 4-metil-N-fenilanilina SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline
Clave InChI	AGHYMXKKEXDUTA-UHFFFAOYSA-N
PubChem CID	12109
Fórmula molecular	C13H13N
CAS	620-84-8
Peso molecular (g/mol)	183.25
Número MDL	MFCD00092921
SMILES	CC1=CC=C(NC2=CC=CC=C2)C=C1
Nombre IUPAC	4-metil-N-fenilanilina

Pinacol éster de ácido 3-amino-2-metilfenilborónico, 97 %, Thermo Scientific Chemicals

CAS: 882678-96-8 Fórmula molecular: C13H20BNO2 Peso molecular (g/mol): 233.12 Número MDL: MFCD11054038 Clave InChI: JMKMGPGFYMANCA-UHFFFAOYSA-N Sinónimo: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 Nombre IUPAC: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine
Clave InChI	JMKMGPGFYMANCA-UHFFFAOYSA-N
PubChem CID	46738005
Fórmula molecular	C13H20BNO2
CAS	882678-96-8
Peso molecular (g/mol)	233.12
Número MDL	MFCD11054038
SMILES	CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC	2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

4-Butil-2-metilanilina, téc., Thermo Scientific™

CAS: 72072-16-3 Fórmula molecular: C11H17N Peso molecular (g/mol): 163.264 Número MDL: MFCD00190660 Clave InChI: JTXOXRXZCAMPHL-UHFFFAOYSA-N PubChem CID: 577772 Nombre IUPAC: 4-butil-2-metilanilina SMILES: CCCCC1=CC(=C(C=C1)N)C

Precio y disponibilidad
Especificaciones

Clave InChI	JTXOXRXZCAMPHL-UHFFFAOYSA-N
PubChem CID	577772
Fórmula molecular	C11H17N
CAS	72072-16-3
Peso molecular (g/mol)	163.264
Número MDL	MFCD00190660
SMILES	CCCCC1=CC(=C(C=C1)N)C
Nombre IUPAC	4-butil-2-metilanilina

N,N-Dimetil-p-toluidina, 99 %, Thermo Scientific Chemicals

CAS: 99-97-8 Fórmula molecular: C9H13N Peso molecular (g/mol): 135.21 Número MDL: MFCD00008316 Clave InChI: GYVGXEWAOAAJEU-UHFFFAOYSA-N Sinónimo: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 Nombre IUPAC: N,N,4-trimetilanilina SMILES: CN(C)C1=CC=C(C)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine
Clave InChI	GYVGXEWAOAAJEU-UHFFFAOYSA-N
PubChem CID	7471
Fórmula molecular	C9H13N
CAS	99-97-8
Peso molecular (g/mol)	135.21
Número MDL	MFCD00008316
SMILES	CN(C)C1=CC=C(C)C=C1
Nombre IUPAC	N,N,4-trimetilanilina

4-Cloro-2-metoxi-5-metilanilina, 85 %, Téc., Thermo Scientific™

CAS: 6376-14-3 Fórmula molecular: C8H10ClNO Peso molecular (g/mol): 171.62 Número MDL: MFCD00007847 Clave InChI: XBAPOWUMJRIKAV-UHFFFAOYSA-N Sinónimo: chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech., PubChem CID: 80782 Nombre IUPAC: 4-cloro-2-metoxi-5-metilanilina SMILES: COC1=CC(Cl)=C(C)C=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	chlorocresidine,4-chloro-5-methyl-o-anisidine,o-anisidine, 4-chloro-5-methyl,4-chloro-2-methoxy-5-methylphenylamine,4-chloro-2-methoxy-5-methylanilin,2-methoxy-5-methyl-4-chloroaniline,4-chloro-2-methoxy-5-methyl-aniline,4-chloro-2-methoxy-5-methyl-phenylamine,benzenamine,4-chloro-2-methoxy-5-methyl,tech.,
Clave InChI	XBAPOWUMJRIKAV-UHFFFAOYSA-N
PubChem CID	80782
Fórmula molecular	C8H10ClNO
CAS	6376-14-3
Peso molecular (g/mol)	171.62
Número MDL	MFCD00007847
SMILES	COC1=CC(Cl)=C(C)C=C1N
Nombre IUPAC	4-cloro-2-metoxi-5-metilanilina

3-Amino-4-metilbenzoato de metilo, 97 %, Thermo Scientific Chemicals

CAS: 18595-18-1 Fórmula molecular: C9H11NO2 Peso molecular (g/mol): 165.19 Número MDL: MFCD00025206 Clave InChI: YEPWCJHMSVABPQ-UHFFFAOYSA-N Sinónimo: 3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930 PubChem CID: 337778 Nombre IUPAC: 3-Amino-4-metilbenzoato de metilo SMILES: COC(=O)C1=CC=C(C)C(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-amino-4-methylbenzoic acid methyl ester,methyl 3-amino-4-methyl-benzoate,benzoic acid, 3-amino-4-methyl-, methyl ester,methyl 3-amino-p-toluate,methyl 4-methyl-3-aminobenzoate,3-amino-p-toluic acid methyl ester,3-amino-4-methyl-benzoic acid methyl ester,3-amino-4-methyl benzoic acid methyl ester,pubchem2351,pubchem10930
Clave InChI	YEPWCJHMSVABPQ-UHFFFAOYSA-N
PubChem CID	337778
Fórmula molecular	C9H11NO2
CAS	18595-18-1
Peso molecular (g/mol)	165.19
Número MDL	MFCD00025206
SMILES	COC(=O)C1=CC=C(C)C(N)=C1
Nombre IUPAC	3-Amino-4-metilbenzoato de metilo

5-Fluoro-2-metilanilina, 98 %, Thermo Scientific Chemicals

CAS: 367-29-3 Fórmula molecular: C7H8FN Peso molecular (g/mol): 125.15 Número MDL: MFCD00007764 Clave InChI: JLCDTNNLXUMYFQ-UHFFFAOYSA-N Sinónimo: 2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin PubChem CID: 67774 Nombre IUPAC: 5-fluoro-2-metilanilina SMILES: CC1=CC=C(F)C=C1N

Precio y disponibilidad
Especificaciones

Sinónimo	2-amino-4-fluorotoluene,5-fluoro-o-toluidine,3-fluoro-6-methylaniline,2-methyl-5-fluoroaniline,benzenamine, 5-fluoro-2-methyl,5-fluoro-2-methyl-phenylamine,5-fluoro-2-methyl-aniline,5-fluoro-2-methylphenylamine,5-fluor-2-methylanilin
Clave InChI	JLCDTNNLXUMYFQ-UHFFFAOYSA-N
PubChem CID	67774
Fórmula molecular	C7H8FN
CAS	367-29-3
Peso molecular (g/mol)	125.15
Número MDL	MFCD00007764
SMILES	CC1=CC=C(F)C=C1N
Nombre IUPAC	5-fluoro-2-metilanilina

Aminotolueno

Aminotolueno

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