Piperacines

Compuestos orgánicos heterocíclicos que consisten en un anillo de seis miembros con cuatro átomos de carbono y dos átomos de nitrógeno en posiciones opuestas en el anillo.

1 – 15 de 242 resultados

1,4-Diazabiciclo[2.2.2]octano, 98 %, Thermo Scientific Chemicals

CAS: 280-57-9 Fórmula molecular: C6H12N2 Peso molecular (g/mol): 112.176 Número MDL: MFCD00006689 Clave InChI: IMNIMPAHZVJRPE-UHFFFAOYSA-N Sinónimo: 1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25 PubChem CID: 9237 Nombre IUPAC: 1,4-diazabiciclo[2.2.2]octano SMILES: C1CN2CCN1CC2

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Especificaciones

Sinónimo	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
Clave InChI	IMNIMPAHZVJRPE-UHFFFAOYSA-N
PubChem CID	9237
Fórmula molecular	C6H12N2
CAS	280-57-9
Peso molecular (g/mol)	112.176
Número MDL	MFCD00006689
SMILES	C1CN2CCN1CC2
Nombre IUPAC	1,4-diazabiciclo[2.2.2]octano

1-Fenilpiperacina, +98 %, Thermo Scientific Chemicals

CAS: 92-54-6 Fórmula molecular: C10H14N2 Peso molecular (g/mol): 162.236 Número MDL: MFCD00005957 Clave InChI: YZTJYBJCZXZGCT-UHFFFAOYSA-N Sinónimo: phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334 PubChem CID: 7096 Nombre IUPAC: 1-fenilpiperacina SMILES: C1CN(CCN1)C2=CC=CC=C2

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Especificaciones

Sinónimo	phenylpiperazine,n-phenylpiperazine,piperazine, 1-phenyl,1-phenyl-piperazine,n-phenyldiethylenediamine,1-fenylpiperazin czech,unii-j9225cbi7d,n-phenyl piperazine,1-phenyl piperazine,ccris 4334
Clave InChI	YZTJYBJCZXZGCT-UHFFFAOYSA-N
PubChem CID	7096
Fórmula molecular	C10H14N2
CAS	92-54-6
Peso molecular (g/mol)	162.236
Número MDL	MFCD00005957
SMILES	C1CN(CCN1)C2=CC=CC=C2
Nombre IUPAC	1-fenilpiperacina

Bis(tetrafluoroborato) 1-clorometil-4-fluoro-1,4-diazoniabiciclo[2.2.2]octano, + 98 %, Thermo Scientific Chemicals

CAS: 140681-55-6 Fórmula molecular: C7H14B2ClF9N2 Peso molecular (g/mol): 354.26 Número MDL: MFCD00142607 Clave InChI: TXRPHPUGYLSHCX-UHFFFAOYSA-N Sinónimo: selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate PubChem CID: 2724933 Nombre IUPAC: 4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide) SMILES: F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2

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Especificaciones

Sinónimo	selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate
Clave InChI	TXRPHPUGYLSHCX-UHFFFAOYSA-N
PubChem CID	2724933
Fórmula molecular	C7H14B2ClF9N2
CAS	140681-55-6
Peso molecular (g/mol)	354.26
Número MDL	MFCD00142607
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Nombre IUPAC	4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide)

1-(2-Piridil)piperazina, 98 %, Thermo Scientific Chemicals

CAS: 34803-66-2 Fórmula molecular: C₉H₁₃N₃ Peso molecular (g/mol): 163.22 Clave InChI: GZRKXKUVVPSREJ-UHFFFAOYSA-N Sinónimo: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 Nombre IUPAC: 1-piridin-2-ilpiperazina SMILES: C1CN(CCN1)C2=CC=CC=N2

Precio y disponibilidad
Especificaciones

Sinónimo	1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine
Clave InChI	GZRKXKUVVPSREJ-UHFFFAOYSA-N
PubChem CID	94459
Fórmula molecular	C₉H₁₃N₃
CAS	34803-66-2
Peso molecular (g/mol)	163.22
SMILES	C1CN(CCN1)C2=CC=CC=N2
Nombre IUPAC	1-piridin-2-ilpiperazina

1-Clorometil-4-fluoro-1,4-diazoniabiciclo[2.2.2]octano bis(tetrafluoroborato), 96 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	selectfluor,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane bis tetrafluoroborate,f-teda-bf4,1-chloromethyl-4-fluoro-1,4-diazabicyclo 2.2.2 octane-1,4-diium tetrafluoroborate,unii-4p1za6r76d,selectfluor fluorinating reagent,f-teda,selectfluor r fluorinating reagent,1-chloromethyl-4-fluoro-1,4-diazoniabicyclo 2.2.2 octane ditetrafluoroborate
Clave InChI	TXRPHPUGYLSHCX-UHFFFAOYSA-N
PubChem CID	2724933
Fórmula molecular	C7H14B2ClF9N2
CAS	140681-55-6
Peso molecular (g/mol)	354.26
Número MDL	MFCD00142607
SMILES	F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
Nombre IUPAC	4-(chloromethyl)-1-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium; bis(tetrafluoroboranuide)

1-Alilopiperazina, 99 %, Thermo Scientific Chemicals

CAS: 13961-36-9 Fórmula molecular: C₇H₁₄N₂ Peso molecular (g/mol): 126.2 Número MDL: MFCD00167970 Clave InChI: ZWAQJGHGPPDZSF-UHFFFAOYSA-N Sinónimo: 1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin PubChem CID: 806422 Nombre IUPAC: 1-prop-2-enilpiperazina SMILES: C=CCN1CCNCC1

Precio y disponibilidad
Especificaciones

Sinónimo	1-allylpiperazine,1-allyl-piperazine,1-allyl piperazine,1-prop-2-en-1-yl piperazine,n-allyl piperazine,piperazine,1-2-propen-1-yl,prop-2-enylpiperazine,allylpiperazin,allylpiperazine,1-allylpiperazin
Clave InChI	ZWAQJGHGPPDZSF-UHFFFAOYSA-N
PubChem CID	806422
Fórmula molecular	C₇H₁₄N₂
CAS	13961-36-9
Peso molecular (g/mol)	126.2
Número MDL	MFCD00167970
SMILES	C=CCN1CCNCC1
Nombre IUPAC	1-prop-2-enilpiperazina

2-(4-Metilpiperazino)benzaldehído, ≥95 %, Thermo Scientific™

CAS: 85803-62-9 Fórmula molecular: C12H16N2O Peso molecular (g/mol): 204.273 Número MDL: MFCD01313808 Clave InChI: GSRYZPWIWYYROI-UHFFFAOYSA-N Sinónimo: 2-4-methylpiperazin-1-yl benzaldehyde,2-4-methylpiperazino benzaldehyde,benzaldehyde,2-4-methyl-1-piperazinyl,4-methylpiperazin-1-ylbenzaldehyde,2-4-methylpiperazinyl benzaldehyde,2-4-methylpiperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl benzaldehyde,2-4methyl-1-piperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl-benzaldehyde,2-4-methylpiperazin-1-yl-benzaldehyde PubChem CID: 2795566 Nombre IUPAC: 2-(4-metilpiperazin-1-il)benzaldehído SMILES: CN1CCN(CC1)C2=CC=CC=C2C=O

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Especificaciones

Sinónimo	2-4-methylpiperazin-1-yl benzaldehyde,2-4-methylpiperazino benzaldehyde,benzaldehyde,2-4-methyl-1-piperazinyl,4-methylpiperazin-1-ylbenzaldehyde,2-4-methylpiperazinyl benzaldehyde,2-4-methylpiperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl benzaldehyde,2-4methyl-1-piperazinyl-benzaldehyde,2-4-methyl-1-piperazinyl-benzaldehyde,2-4-methylpiperazin-1-yl-benzaldehyde
Clave InChI	GSRYZPWIWYYROI-UHFFFAOYSA-N
PubChem CID	2795566
Fórmula molecular	C12H16N2O
CAS	85803-62-9
Peso molecular (g/mol)	204.273
Número MDL	MFCD01313808
SMILES	CN1CCN(CC1)C2=CC=CC=C2C=O
Nombre IUPAC	2-(4-metilpiperazin-1-il)benzaldehído

3-(4-Metilpiperazin-1-il)anilina, 97 %, Thermo Scientific™

CAS: 148546-99-0 Fórmula molecular: C11H17N3 Peso molecular (g/mol): 191.278 Clave InChI: RJGHJWKQCJAJEP-UHFFFAOYSA-N Sinónimo: 3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline PubChem CID: 11564613 Nombre IUPAC: 3-(4-metilpiperazin-1-il)anilina SMILES: CN1CCN(CC1)C2=CC(=CC=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	3-4-methylpiperazin-1-yl aniline,3-4-methyl-1-piperazinyl aniline,3-4-methylpiperazin-1-yl benzenamine,benzenamine, 3-4-methyl-1-piperazinyl,zlchem 128,acmc-20a0ig,ksc496g5r,3-4-methyl-piperazin-1-ylaniline,3-4-methylpiperazinyl phenylamine,3-4-methylpiperazine-1-yl aniline
Clave InChI	RJGHJWKQCJAJEP-UHFFFAOYSA-N
PubChem CID	11564613
Fórmula molecular	C11H17N3
CAS	148546-99-0
Peso molecular (g/mol)	191.278
SMILES	CN1CCN(CC1)C2=CC(=CC=C2)N
Nombre IUPAC	3-(4-metilpiperazin-1-il)anilina

1-Metil-4-(3-nitrofenil)piperazina, 97 %, Thermo Scientific™

CAS: 148546-97-8 Fórmula molecular: C11H15N3O2 Peso molecular (g/mol): 221.26 Número MDL: MFCD08435858 Clave InChI: IIRKKCDXJIXWHI-UHFFFAOYSA-N Sinónimo: 1-methyl-4-3-nitrophenyl piperazine,4-methyl-1-3-nitrophenyl piperazine,piperazine,1-methyl-4-3-nitrophenyl,zlchem 196,pubchem18685,acmc-209d0u,1-3-nitrophenyl 4-methylpiperazine,1-3-nitrophenyl-4-methylpiperazine,1-methyl-4-3-nitrophenyl-piperazine,1-methyl-4-3-nitro-phenyl-piperazine PubChem CID: 12152161 Nombre IUPAC: 1-metil-4-(3-nitrofenil)piperazina SMILES: CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	1-methyl-4-3-nitrophenyl piperazine,4-methyl-1-3-nitrophenyl piperazine,piperazine,1-methyl-4-3-nitrophenyl,zlchem 196,pubchem18685,acmc-209d0u,1-3-nitrophenyl 4-methylpiperazine,1-3-nitrophenyl-4-methylpiperazine,1-methyl-4-3-nitrophenyl-piperazine,1-methyl-4-3-nitro-phenyl-piperazine
Clave InChI	IIRKKCDXJIXWHI-UHFFFAOYSA-N
PubChem CID	12152161
Fórmula molecular	C11H15N3O2
CAS	148546-97-8
Peso molecular (g/mol)	221.26
Número MDL	MFCD08435858
SMILES	CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O
Nombre IUPAC	1-metil-4-(3-nitrofenil)piperazina

2-Metil-4-piperazinoquinolina, 97 %, Thermo Scientific™

CAS: 82241-22-3 Fórmula molecular: C14H17N3 Peso molecular (g/mol): 227.31 Número MDL: MFCD01935745 Clave InChI: XYBLCORUTWKJOI-UHFFFAOYSA-N Sinónimo: 2-methyl-4-piperazinoquinoline,2-methyl-4-piperazin-1-yl quinoline,quinoline, 2-methyl-4-1-piperazinyl,2-methyl-4-quinolyl piperazine,2-methyl-4-piperazin-1-yl-quinoline,maybridge1_006771,chemdivam_001084,cbmicro_045139,cambridge id 6095001,tos-bb-0571 PubChem CID: 702318 SMILES: CC1=CC(N2CCNCC2)=C2C=CC=CC2=N1

Precio y disponibilidad
Especificaciones

Sinónimo	2-methyl-4-piperazinoquinoline,2-methyl-4-piperazin-1-yl quinoline,quinoline, 2-methyl-4-1-piperazinyl,2-methyl-4-quinolyl piperazine,2-methyl-4-piperazin-1-yl-quinoline,maybridge1_006771,chemdivam_001084,cbmicro_045139,cambridge id 6095001,tos-bb-0571
Clave InChI	XYBLCORUTWKJOI-UHFFFAOYSA-N
PubChem CID	702318
Fórmula molecular	C14H17N3
CAS	82241-22-3
Peso molecular (g/mol)	227.31
Número MDL	MFCD01935745
SMILES	CC1=CC(N2CCNCC2)=C2C=CC=CC2=N1

Terc-butilo 4-(2-cloroetil)piperazina-1-carboxilato, 97 %, Thermo Scientific Chemicals

CAS: 208167-83-3 Fórmula molecular: C₁₁H₂₁ClN₂O₂ Peso molecular (g/mol): 248.76 Clave InChI: MYOWELLYEZMECA-UHFFFAOYSA-N Sinónimo: tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz PubChem CID: 22106269 Nombre IUPAC: terc-butilo 4-(2-cloroetilo)piperazina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CCCl

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl 4-2-chloroethyl piperazine-1-carboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyrazinecarboxylate,1-boc-4-2-chloroethyl piperazine,tert-butyl 4-2-chloroethyl piperazinecarboxylate,1-piperazinecarboxylic acid, 4-2-chloroethyl-, 1,1-dimethylethyl ester,4-2-chloroethyl piperazine, n1-boc protected,4-2-chloroethyl piperazine,n1-boc protected,tertbutylchloroethyltetrahydropyrazinecarboxylate,tert-butyl 4-2-chloroethyl tetrahydro-1 2h-pyraz
Clave InChI	MYOWELLYEZMECA-UHFFFAOYSA-N
PubChem CID	22106269
Fórmula molecular	C₁₁H₂₁ClN₂O₂
CAS	208167-83-3
Peso molecular (g/mol)	248.76
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)CCCl
Nombre IUPAC	terc-butilo 4-(2-cloroetilo)piperazina-1-carboxilato

Terc-butilo 4-{4-[(metilamino)metil]fenil}piperazina-1-carboxilato, ≥90 %, Thermo Scientific™

CAS: 681508-91-8 Fórmula molecular: C17H27N3O2 Peso molecular (g/mol): 305.422 Número MDL: MFCD08060503 Clave InChI: VERAVZPFPZKVCT-UHFFFAOYSA-N Sinónimo: tert-butyl 4-4-methylamino methyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-methylaminomethyl phenyl piperazine-1-carboxylate PubChem CID: 7164564 Nombre IUPAC: terc-butilo 4-[4-(metilaminometil)fenil]piperazina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CNC

Precio y disponibilidad
Especificaciones

Sinónimo	tert-butyl 4-4-methylamino methyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-methylaminomethyl phenyl piperazine-1-carboxylate
Clave InChI	VERAVZPFPZKVCT-UHFFFAOYSA-N
PubChem CID	7164564
Fórmula molecular	C17H27N3O2
CAS	681508-91-8
Peso molecular (g/mol)	305.422
Número MDL	MFCD08060503
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CNC
Nombre IUPAC	terc-butilo 4-[4-(metilaminometil)fenil]piperazina-1-carboxilato

4-(4-Metilpiperazino)anilina, 97 %, Thermo Scientific™

CAS: 16153-81-4 Fórmula molecular: C11H18N3 Peso molecular (g/mol): 192.29 Número MDL: MFCD00172703 Clave InChI: MOZNZNKHRXRLLF-UHFFFAOYSA-O Sinónimo: 4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine PubChem CID: 737253 Nombre IUPAC: 4-(4-metilpiperazin-1-il)anilina SMILES: C[NH+]1CCN(CC1)C1=CC=C(N)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	4-4-methylpiperazino aniline,4-4-methylpiperazin-1-yl aniline,4-methyl-1-4-aminophenyl piperazine,4-4-methyl-1-piperazinyl aniline,4-4-methylpiperazin-1-yl phenylamine,1-4-aminophenyl-4-methylpiperazine,4-4-methyl-piperazin-1-yl-phenylamine,4-4-methylpiperazin-1-yl benzenamine,benzenamine, 4-4-methyl-1-piperazinyl,4-4-methylpiperazinyl phenylamine
Clave InChI	MOZNZNKHRXRLLF-UHFFFAOYSA-O
PubChem CID	737253
Fórmula molecular	C11H18N3
CAS	16153-81-4
Peso molecular (g/mol)	192.29
Número MDL	MFCD00172703
SMILES	C[NH+]1CCN(CC1)C1=CC=C(N)C=C1
Nombre IUPAC	4-(4-metilpiperazin-1-il)anilina

3-Fenil-5-piperazino-1,2,4-tiadiazol, 97 %, Thermo Scientific™

CAS: 306935-14-8 Fórmula molecular: C12H14N4S Peso molecular (g/mol): 246.332 Número MDL: MFCD00115115 Clave InChI: UMFMHSLRNJBGKO-UHFFFAOYSA-N PubChem CID: 2777760 Nombre IUPAC: 3-fenil-5-piperazin-1-il-1,2,4-tiadiazol SMILES: C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3

Precio y disponibilidad
Especificaciones

Clave InChI	UMFMHSLRNJBGKO-UHFFFAOYSA-N
PubChem CID	2777760
Fórmula molecular	C12H14N4S
CAS	306935-14-8
Peso molecular (g/mol)	246.332
Número MDL	MFCD00115115
SMILES	C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3
Nombre IUPAC	3-fenil-5-piperazin-1-il-1,2,4-tiadiazol

1-(2-Piridil)piperazina, 99 %, Thermo Scientific Chemicals

CAS: 34803-66-2 Fórmula molecular: C9H13N3 Peso molecular (g/mol): 163.224 Número MDL: MFCD00006216 Clave InChI: GZRKXKUVVPSREJ-UHFFFAOYSA-N Sinónimo: 1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine PubChem CID: 94459 Nombre IUPAC: 1-piridin-2-ilpiperazina SMILES: C1CN(CCN1)C2=CC=CC=N2

Precio y disponibilidad
Especificaciones

Sinónimo	1-2-pyridyl piperazine,1-pyridin-2-yl piperazine,1-pyridin-2-yl-piperazine,1-2-pyridinyl piperazine,piperazine, 1-2-pyridinyl,2-pyridylpiperazine,pyridinylpiperazine,2-1-piperazinyl pyridine
Clave InChI	GZRKXKUVVPSREJ-UHFFFAOYSA-N
PubChem CID	94459
Fórmula molecular	C9H13N3
CAS	34803-66-2
Peso molecular (g/mol)	163.224
Número MDL	MFCD00006216
SMILES	C1CN(CCN1)C2=CC=CC=N2
Nombre IUPAC	1-piridin-2-ilpiperazina

Piperacines

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