Piperazines

Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.

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136 – 150 of 4,109 results

136

4-(2-Hydroxyethyl)piperazine-1-(2-hydroxypropane-3-sulfonic Acid) Hydrate 98.0+%, TCI America™

CAS: 68399-78-0 Molecular Formula: C9H20N2O5S Molecular Weight (g/mol): 268.328 MDL Number: MFCD00038351 InChI Key: GIZQLVPDAOBAFN-UHFFFAOYSA-N Synonym: heppso,2-hydroxy-3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,n-hydroxyethyl piperazine-n'-2-hydroxypropanesulfonic acid,beta-hydroxy-4-2-hydroxyethyl piperazine-1-propanesulphonic acid,beta-hydroxy-4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl-1-piperazinyl-2-hydroxypropanesulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane-3-sulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane sulfonic acid free acid,2-hydroxy-3-4-2-hydroxyethyl piperazinyl propanesulfonic acid PubChem CID: 100205 ChEBI: CHEBI:32951 IUPAC Name: 2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid SMILES: C1CN(CCN1CCO)CC(CS(=O)(=O)O)O

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Specifications

PubChem CID	100205
CAS	68399-78-0
Molecular Weight (g/mol)	268.328
ChEBI	CHEBI:32951
MDL Number	MFCD00038351
SMILES	C1CN(CCN1CCO)CC(CS(=O)(=O)O)O
Synonym	heppso,2-hydroxy-3-4-2-hydroxyethyl piperazin-1-yl propane-1-sulfonic acid,n-hydroxyethyl piperazine-n'-2-hydroxypropanesulfonic acid,beta-hydroxy-4-2-hydroxyethyl piperazine-1-propanesulphonic acid,beta-hydroxy-4-2-hydroxyethyl-1-piperazinepropanesulfonic acid,3-4-2-hydroxyethyl-1-piperazinyl-2-hydroxypropanesulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane-3-sulfonic acid,4-2-hydroxyethyl piperazine-1-2-hydroxypropane sulfonic acid free acid,2-hydroxy-3-4-2-hydroxyethyl piperazinyl propanesulfonic acid
IUPAC Name	2-hydroxy-3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid
InChI Key	GIZQLVPDAOBAFN-UHFFFAOYSA-N
Molecular Formula	C9H20N2O5S

137

tert-Butyl 4-(6-Amino-3-pyridyl)piperazine-1-carboxylate 98.0+%, TCI America™

CAS: 571188-59-5 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.36 MDL Number: MFCD11594962 InChI Key: RMULRXHUNOVPEI-UHFFFAOYSA-N Synonym: tert-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate,1-boc-4-6-aminopyridin-3-yl piperazine,tert-butyl 4-6-amino-3-pyridyl piperazine-1-carboxylate,1-boc-4-6-amino-3-pyridyl piperazine,4-6-amino-3-pyridyl-1-boc-piperazine,1-piperazinecarboxylic acid, 4-6-amino-3-pyridinyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-6-amino-3-pyridyl piperazine,t-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate,tert-butyl4-6-aminopyridin-3-yl piperazine-1-carboxylate,4-6-amino-3-pyridyl piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 11737525 IUPAC Name: tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1

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Specifications

PubChem CID	11737525
CAS	571188-59-5
Molecular Weight (g/mol)	278.36
MDL Number	MFCD11594962
SMILES	CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1
Synonym	tert-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate,1-boc-4-6-aminopyridin-3-yl piperazine,tert-butyl 4-6-amino-3-pyridyl piperazine-1-carboxylate,1-boc-4-6-amino-3-pyridyl piperazine,4-6-amino-3-pyridyl-1-boc-piperazine,1-piperazinecarboxylic acid, 4-6-amino-3-pyridinyl-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-4-6-amino-3-pyridyl piperazine,t-butyl 4-6-aminopyridin-3-yl piperazine-1-carboxylate,tert-butyl4-6-aminopyridin-3-yl piperazine-1-carboxylate,4-6-amino-3-pyridyl piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
InChI Key	RMULRXHUNOVPEI-UHFFFAOYSA-N
Molecular Formula	C14H22N4O2

138

1-(3-Methoxyphenyl)piperazine 98.0+%, TCI America™

CAS: 16015-71-7 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD00040733 InChI Key: PZIBVWUXWNYTNL-UHFFFAOYSA-N Synonym: 1-3-methoxyphenyl piperazine,n-3-methoxyphenyl piperazine,1-3-methoxyphenyl-piperazine,unii-6lcp52962g,1-3-methoxy-phenyl-piperazine,chembl59597,piperazine, 1-3-methoxyphenyl,3-methoxy-1-piperazinylbenzene,pubchem8585,3-meopp PubChem CID: 81430 IUPAC Name: 1-(3-methoxyphenyl)piperazine SMILES: COC1=CC=CC(=C1)N2CCNCC2

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Specifications

PubChem CID	81430
CAS	16015-71-7
Molecular Weight (g/mol)	192.262
MDL Number	MFCD00040733
SMILES	COC1=CC=CC(=C1)N2CCNCC2
Synonym	1-3-methoxyphenyl piperazine,n-3-methoxyphenyl piperazine,1-3-methoxyphenyl-piperazine,unii-6lcp52962g,1-3-methoxy-phenyl-piperazine,chembl59597,piperazine, 1-3-methoxyphenyl,3-methoxy-1-piperazinylbenzene,pubchem8585,3-meopp
IUPAC Name	1-(3-methoxyphenyl)piperazine
InChI Key	PZIBVWUXWNYTNL-UHFFFAOYSA-N
Molecular Formula	C11H16N2O

139

1-(2-Fluorophenyl)piperazine Hydrochloride 98.0+%, TCI America™

CAS: 1011-16-1 Molecular Formula: C10H14ClFN2 Molecular Weight (g/mol): 216.684 MDL Number: MFCD00134409 InChI Key: JVQOFQHGEFLRRQ-UHFFFAOYSA-N Synonym: 1-2-fluorophenyl piperazine hydrochloride,n-2-fluorophenyl piperazine hydrochloride,1-2-fluorophenyl piperazine monohydrochloride,1-2-fluorophenyl piperazine hcl,pubchem15282,timtec-bb sbb003382,acmc-2097ud,labotest-bb lt00160127,ksc495m4b,2-fluorophenyl piperazine, chloride PubChem CID: 2734698 IUPAC Name: 1-(2-fluorophenyl)piperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=CC=C2F.Cl

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Specifications

PubChem CID	2734698
CAS	1011-16-1
Molecular Weight (g/mol)	216.684
MDL Number	MFCD00134409
SMILES	C1CN(CCN1)C2=CC=CC=C2F.Cl
Synonym	1-2-fluorophenyl piperazine hydrochloride,n-2-fluorophenyl piperazine hydrochloride,1-2-fluorophenyl piperazine monohydrochloride,1-2-fluorophenyl piperazine hcl,pubchem15282,timtec-bb sbb003382,acmc-2097ud,labotest-bb lt00160127,ksc495m4b,2-fluorophenyl piperazine, chloride
IUPAC Name	1-(2-fluorophenyl)piperazine;hydrochloride
InChI Key	JVQOFQHGEFLRRQ-UHFFFAOYSA-N
Molecular Formula	C10H14ClFN2

140

1-Ethyl-2,3-dioxopiperazine 98.0+%, TCI America™

CAS: 59702-31-7 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.158 MDL Number: MFCD00051825 InChI Key: ZBEKOEYCWKIMGU-UHFFFAOYSA-N Synonym: 1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione PubChem CID: 108812 IUPAC Name: 1-ethylpiperazine-2,3-dione SMILES: CCN1CCNC(=O)C1=O

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Specifications

PubChem CID	108812
CAS	59702-31-7
Molecular Weight (g/mol)	142.158
MDL Number	MFCD00051825
SMILES	CCN1CCNC(=O)C1=O
Synonym	1-ethyl-2,3-dioxopiperazine,n-ethyl-2,3-dioxopiperazine,1-ethyl-2,3-piperazinedione,2,3-piperazinedione, 1-ethyl,4-ethyl-2,3-dioxopiperazine,4-ethyl-2,3-piperazinedione,ccris 8931,4-ethyl-2,3-dioxo-piperazine,4-ethyl-2,3-dioxypiperazine,n-ethylpiperazine-2,3-dione
IUPAC Name	1-ethylpiperazine-2,3-dione
InChI Key	ZBEKOEYCWKIMGU-UHFFFAOYSA-N
Molecular Formula	C6H10N2O2

141

1-(tert-Butoxycarbonyl)piperazine 98.0+%, TCI America™

CAS: 57260-71-6 Molecular Formula: C9H19N2O2 Molecular Weight (g/mol): 187.26 MDL Number: MFCD00075265 InChI Key: CWXPZXBSDSIRCS-UHFFFAOYSA-O Synonym: 1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester PubChem CID: 143452 IUPAC Name: 4-[(tert-butoxy)carbonyl]piperazin-1-ium SMILES: CC(C)(C)OC(=O)N1CC[NH2+]CC1

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Specifications

PubChem CID	143452
CAS	57260-71-6
Molecular Weight (g/mol)	187.26
MDL Number	MFCD00075265
SMILES	CC(C)(C)OC(=O)N1CC[NH2+]CC1
Synonym	1-boc-piperazine,n-boc-piperazine,1-n-boc-piperazine,tert-butyl 1-piperazinecarboxylate,1-tert-butoxycarbonyl piperazine,n-t-butoxycarbonylpiperazine,boc-piperazine,n-tert-butoxycarbonylpiperazine,piperazine-1-carboxylic acid tert-butyl ester,1-piperazinecarboxylic acid, 1,1-dimethylethyl ester
IUPAC Name	4-[(tert-butoxy)carbonyl]piperazin-1-ium
InChI Key	CWXPZXBSDSIRCS-UHFFFAOYSA-O
Molecular Formula	C9H19N2O2

142

1,1'-(Decane-1,10-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide 95.0+%, TCI America™

CAS: 94630-53-2 Molecular Formula: C22H44Br2N4 Molecular Weight (g/mol): 524.43 InChI Key: YTGWJQLFKYWCCF-UHFFFAOYSA-L Synonym: 1,10-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]decane Dibromide PubChem CID: 44629777 IUPAC Name: 4-[10-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)decyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide SMILES: C1C[N+]2(CCN1CC2)CCCCCCCCCC[N+]34CCN(CC3)CC4.[Br-].[Br-]

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Specifications

PubChem CID	44629777
CAS	94630-53-2
Molecular Weight (g/mol)	524.43
SMILES	C1C[N+]2(CCN1CC2)CCCCCCCCCC[N+]34CCN(CC3)CC4.[Br-].[Br-]
Synonym	1,10-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]decane Dibromide
IUPAC Name	4-[10-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)decyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide
InChI Key	YTGWJQLFKYWCCF-UHFFFAOYSA-L
Molecular Formula	C22H44Br2N4

143

Ethyl 4-(1-Piperazinyl)benzoate 98.0+%, TCI America™

CAS: 80518-57-6 Molecular Formula: C13H18N2O2 Molecular Weight (g/mol): 234.30 MDL Number: MFCD04973340 InChI Key: OQEHTFFLOHTFSB-UHFFFAOYSA-N Synonym: ethyl 4-piperazin-1-yl benzoate,ethyl 4-1-piperazinyl benzoate,4-piperazin-1-yl-benzoic acid ethyl ester,1-4-ethoxycarbonylphenyl piperazine,ethyl 4-1-piperazino benzoate,ethyl 4-piperazin-1yl benzoate,benzoic acid, 4-1-piperazinyl-, ethyl ester,4-piperazin-1-yl benzoic acidethylester,4-1-piperazinyl benzoic acid ethyl ester PubChem CID: 2761178 IUPAC Name: ethyl 4-(piperazin-1-yl)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N1CCNCC1

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Specifications

PubChem CID	2761178
CAS	80518-57-6
Molecular Weight (g/mol)	234.30
MDL Number	MFCD04973340
SMILES	CCOC(=O)C1=CC=C(C=C1)N1CCNCC1
Synonym	ethyl 4-piperazin-1-yl benzoate,ethyl 4-1-piperazinyl benzoate,4-piperazin-1-yl-benzoic acid ethyl ester,1-4-ethoxycarbonylphenyl piperazine,ethyl 4-1-piperazino benzoate,ethyl 4-piperazin-1yl benzoate,benzoic acid, 4-1-piperazinyl-, ethyl ester,4-piperazin-1-yl benzoic acidethylester,4-1-piperazinyl benzoic acid ethyl ester
IUPAC Name	ethyl 4-(piperazin-1-yl)benzoate
InChI Key	OQEHTFFLOHTFSB-UHFFFAOYSA-N
Molecular Formula	C13H18N2O2

144

Ziprasidone 98.0+%, TCI America™

CAS: 146939-27-7 Molecular Formula: C21H21ClN4OS Molecular Weight (g/mol): 412.936 MDL Number: MFCD00866661 InChI Key: MVWVFYHBGMAFLY-UHFFFAOYSA-N PubChem CID: 60854 ChEBI: CHEBI:10119 IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one SMILES: C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54

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Specifications

PubChem CID	60854
CAS	146939-27-7
Molecular Weight (g/mol)	412.936
ChEBI	CHEBI:10119
MDL Number	MFCD00866661
SMILES	C1CN(CCN1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)C4=NSC5=CC=CC=C54
IUPAC Name	5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one
InChI Key	MVWVFYHBGMAFLY-UHFFFAOYSA-N
Molecular Formula	C21H21ClN4OS

145

1-(2-Trifluoromethylphenyl)piperazine 98.0+%, TCI America™

CAS: 63854-31-9 Molecular Formula: C11H13F3N2 Molecular Weight (g/mol): 230.234 MDL Number: MFCD02094727 InChI Key: VZUBMIDXJRGARE-UHFFFAOYSA-N Synonym: 2-(1-Piperazinyl)benzotrifluoride PubChem CID: 2777670 IUPAC Name: 1-[2-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2C(F)(F)F

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Specifications

PubChem CID	2777670
CAS	63854-31-9
Molecular Weight (g/mol)	230.234
MDL Number	MFCD02094727
SMILES	C1CN(CCN1)C2=CC=CC=C2C(F)(F)F
Synonym	2-(1-Piperazinyl)benzotrifluoride
IUPAC Name	1-[2-(trifluoromethyl)phenyl]piperazine
InChI Key	VZUBMIDXJRGARE-UHFFFAOYSA-N
Molecular Formula	C11H13F3N2

146

Naftopidil 98.0+%, TCI America™

CAS: 57149-07-2 Molecular Formula: C24H28N2O3 Molecular Weight (g/mol): 392.50 MDL Number: MFCD00242741,MFCD11046013 InChI Key: HRRBJVNMSRJFHQ-UHFFFAOYNA-N Synonym: naftopidil,flivas,avishot,naftopidil inn,naftopidilum latin,naftopidil flivas,naftopidil unspecified,+--1-4-2-methoxyphenyl piperazinyl-3-1-naphthyloxy propan-2-ol,rs-1-4-2-methoxyphenyl-1-piperazinyl-3-1-naphthyloxy-2-propanol,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxy propan-2-ol PubChem CID: 4418 IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol SMILES: COC1=CC=CC=C1N1CCN(CC(O)COC2=C3C=CC=CC3=CC=C2)CC1

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Specifications

PubChem CID	4418
CAS	57149-07-2
Molecular Weight (g/mol)	392.50
MDL Number	MFCD00242741,MFCD11046013
SMILES	COC1=CC=CC=C1N1CCN(CC(O)COC2=C3C=CC=CC3=CC=C2)CC1
Synonym	naftopidil,flivas,avishot,naftopidil inn,naftopidilum latin,naftopidil flivas,naftopidil unspecified,+--1-4-2-methoxyphenyl piperazinyl-3-1-naphthyloxy propan-2-ol,rs-1-4-2-methoxyphenyl-1-piperazinyl-3-1-naphthyloxy-2-propanol,1-4-2-methoxyphenyl piperazin-1-yl-3-naphthalen-1-yloxy propan-2-ol
IUPAC Name	1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(naphthalen-1-yloxy)propan-2-ol
InChI Key	HRRBJVNMSRJFHQ-UHFFFAOYNA-N
Molecular Formula	C24H28N2O3

147

1-Carbobenzoxypiperazine 95.0+%, TCI America™

CAS: 31166-44-6 Molecular Formula: C12H17N2O2 Molecular Weight (g/mol): 221.28 MDL Number: MFCD00274317 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-O Synonym: 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine PubChem CID: 643495 IUPAC Name: 4-[(benzyloxy)carbonyl]piperazin-1-ium SMILES: O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1

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Specifications

PubChem CID	643495
CAS	31166-44-6
Molecular Weight (g/mol)	221.28
MDL Number	MFCD00274317
SMILES	O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1
Synonym	1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine
IUPAC Name	4-[(benzyloxy)carbonyl]piperazin-1-ium
InChI Key	CTOUWUYDDUSBQE-UHFFFAOYSA-O
Molecular Formula	C12H17N2O2

148

1-Isopropylpiperazine 98.0+%, TCI America™

CAS: 4318-42-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00167971 InChI Key: WHKWMTXTYKVFLK-UHFFFAOYSA-N Synonym: 1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl PubChem CID: 78013 IUPAC Name: 1-propan-2-ylpiperazine SMILES: CC(C)N1CCNCC1

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Specifications

PubChem CID	78013
CAS	4318-42-7
Molecular Weight (g/mol)	128.219
MDL Number	MFCD00167971
SMILES	CC(C)N1CCNCC1
Synonym	1-isopropylpiperazine,n-isopropylpiperazine,1-propan-2-yl piperazine,piperazine, 1-isopropyl,isopropyl piperazine,1-isopropyl-piperazine,1-1-methylethyl piperazine,n-isopropyl piperazine,1-isopropyl piperazine,piperazine, 1-1-methylethyl
IUPAC Name	1-propan-2-ylpiperazine
InChI Key	WHKWMTXTYKVFLK-UHFFFAOYSA-N
Molecular Formula	C7H16N2

149

1-(2-Chlorophenyl)piperazine 98.0+%, TCI America™

CAS: 39512-50-0 Molecular Formula: C10H13ClN2 Molecular Weight (g/mol): 196.678 MDL Number: MFCD00040727 InChI Key: PWZDJIUQHUGFRJ-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl piperazine,1-2-chloro-phenyl-piperazine,piperazine, 1-2-chlorophenyl,chembl9841,1-o-chlorophenyl piperazine,2-chlorophenyl piperazine,chlorphenylpiperazin,pubchem14571,acmc-1aif1 PubChem CID: 415628 IUPAC Name: 1-(2-chlorophenyl)piperazine SMILES: C1CN(CCN1)C2=CC=CC=C2Cl

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Specifications

PubChem CID	415628
CAS	39512-50-0
Molecular Weight (g/mol)	196.678
MDL Number	MFCD00040727
SMILES	C1CN(CCN1)C2=CC=CC=C2Cl
Synonym	1-2-chlorophenyl piperazine,1-2-chloro-phenyl-piperazine,piperazine, 1-2-chlorophenyl,chembl9841,1-o-chlorophenyl piperazine,2-chlorophenyl piperazine,chlorphenylpiperazin,pubchem14571,acmc-1aif1
IUPAC Name	1-(2-chlorophenyl)piperazine
InChI Key	PWZDJIUQHUGFRJ-UHFFFAOYSA-N
Molecular Formula	C10H13ClN2

150

1-(2-Nitrophenyl)piperazine 98.0+%, TCI America™

CAS: 59084-06-9 Molecular Formula: C10H14N3O2 Molecular Weight (g/mol): 208.24 MDL Number: MFCD00040728 InChI Key: YJRCDSXLKPERNV-UHFFFAOYSA-O Synonym: 1-2-nitrophenyl piperazine,1-2-nitro-phenyl-piperazine,2-nitrophenyl piperazine,1-2-nitrophenyl piperazin,nitrophenylpiperazine,acmc-20ahsu,pubchem14574,4-nitrophenyl piperazine PubChem CID: 100949 IUPAC Name: 4-(2-nitrophenyl)piperazin-1-ium SMILES: [O-][N+](=O)C1=CC=CC=C1N1CC[NH2+]CC1

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Specifications

PubChem CID	100949
CAS	59084-06-9
Molecular Weight (g/mol)	208.24
MDL Number	MFCD00040728
SMILES	[O-][N+](=O)C1=CC=CC=C1N1CC[NH2+]CC1
Synonym	1-2-nitrophenyl piperazine,1-2-nitro-phenyl-piperazine,2-nitrophenyl piperazine,1-2-nitrophenyl piperazin,nitrophenylpiperazine,acmc-20ahsu,pubchem14574,4-nitrophenyl piperazine
IUPAC Name	4-(2-nitrophenyl)piperazin-1-ium
InChI Key	YJRCDSXLKPERNV-UHFFFAOYSA-O
Molecular Formula	C10H14N3O2

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