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.

1 – 15 of 157 results

1-(2-Aminoethyl)piperazine, 98%

CAS: 140-31-8 Molecular Formula: C6H15N3 Molecular Weight (g/mol): 129.21 MDL Number: MFCD00005971 InChI Key: IMUDHTPIFIBORV-UHFFFAOYSA-N Synonym: n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl PubChem CID: 8795 IUPAC Name: 2-piperazin-1-ylethanamine SMILES: NCCN1CCNCC1

Pricing and Availability
Specifications

PubChem CID	8795
CAS	140-31-8
Molecular Weight (g/mol)	129.21
MDL Number	MFCD00005971
SMILES	NCCN1CCNCC1
Synonym	n-aminoethylpiperazine,n-2-aminoethyl piperazine,1-2-aminoethyl piperazine,2-piperazin-1-yl ethanamine,1-piperazineethanamine,aminoethylpiperazine,1-piperazineethylamine,1-aminoethylpiperazine,piperazineethanamine,piperazine, 1-2-aminoethyl
IUPAC Name	2-piperazin-1-ylethanamine
InChI Key	IMUDHTPIFIBORV-UHFFFAOYSA-N
Molecular Formula	C6H15N3

1-(3-Hydroxypropyl)piperazine, 98%

CAS: 5317-32-8 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD00023132 InChI Key: LWEOFVINMVZGAS-UHFFFAOYSA-N Synonym: 3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol PubChem CID: 79207 IUPAC Name: 3-piperazin-1-ylpropan-1-ol SMILES: OCCCN1CCNCC1

Pricing and Availability
Specifications

PubChem CID	79207
CAS	5317-32-8
Molecular Weight (g/mol)	144.22
MDL Number	MFCD00023132
SMILES	OCCCN1CCNCC1
Synonym	3-piperazin-1-yl propan-1-ol,1-piperazinepropanol,1-3-hydroxypropyl piperazine,1-3-hydroxypropyl-piperazine,piperazin-1-ylpropanol,3-1-piperazinyl-1-propanol,1-3-hydroxypropyl-4-piperazine,hydroxypropyl-piperazin,acmc-20a7ij,piperazin-1-ylpropan-ol
IUPAC Name	3-piperazin-1-ylpropan-1-ol
InChI Key	LWEOFVINMVZGAS-UHFFFAOYSA-N
Molecular Formula	C7H16N2O

1-(3-Chloro-2-pyridyl)piperazine, 98%

CAS: 87394-55-6 Molecular Formula: C9H12ClN3 Molecular Weight (g/mol): 197.666 MDL Number: MFCD08061034 InChI Key: HLCPXCHNWZGOMT-UHFFFAOYSA-N Synonym: 1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl PubChem CID: 11412944 IUPAC Name: 1-(3-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=C(C=CC=N2)Cl

Pricing and Availability
Specifications

PubChem CID	11412944
CAS	87394-55-6
Molecular Weight (g/mol)	197.666
MDL Number	MFCD08061034
SMILES	C1CN(CCN1)C2=C(C=CC=N2)Cl
Synonym	1-3-chloropyridin-2-yl piperazine,1-3-chloro-2-pyridyl piperazine,1-3-chloro-pyridin-2-yl-piperazine,1-3-chloro-2-pyridinyl piperazine,acmc-20apbr,3-chloro-2-pyridyl piperazine,n 3-chloropyridin-2-yl-piperazine,n-3-chloropyridin-2-yl-piperazine,piperazine,1-3-chloro-2-pyridinyl
IUPAC Name	1-(3-chloropyridin-2-yl)piperazine
InChI Key	HLCPXCHNWZGOMT-UHFFFAOYSA-N
Molecular Formula	C9H12ClN3

1-(5-Chloro-2-pyridyl)piperazine, 99%

CAS: 87394-65-8 Molecular Formula: C9H12ClN3 Molecular Weight (g/mol): 197.666 MDL Number: MFCD04115049 InChI Key: ZTLOZFLZBKZABP-UHFFFAOYSA-N Synonym: 1-5-chloropyridin-2-yl piperazine,1-5-chloro-2-pyridyl piperazine,1-5-chloro-pyridin-2-yl-piperazine,5-chloro-2-piperazin-1-yl pyridine,1-5-chloro-2-pyridinyl piperazine,acmc-20ap9z,2-piperazino 5-chloro pyridine,5-chloro-2-pyridyl piperazine,5-chloro-2-1-piperazinyl pyridine,1-5-chloro-2-pyridinyl-piperazine PubChem CID: 3805301 IUPAC Name: 1-(5-chloropyridin-2-yl)piperazine SMILES: C1CN(CCN1)C2=NC=C(C=C2)Cl

Pricing and Availability
Specifications

PubChem CID	3805301
CAS	87394-65-8
Molecular Weight (g/mol)	197.666
MDL Number	MFCD04115049
SMILES	C1CN(CCN1)C2=NC=C(C=C2)Cl
Synonym	1-5-chloropyridin-2-yl piperazine,1-5-chloro-2-pyridyl piperazine,1-5-chloro-pyridin-2-yl-piperazine,5-chloro-2-piperazin-1-yl pyridine,1-5-chloro-2-pyridinyl piperazine,acmc-20ap9z,2-piperazino 5-chloro pyridine,5-chloro-2-pyridyl piperazine,5-chloro-2-1-piperazinyl pyridine,1-5-chloro-2-pyridinyl-piperazine
IUPAC Name	1-(5-chloropyridin-2-yl)piperazine
InChI Key	ZTLOZFLZBKZABP-UHFFFAOYSA-N
Molecular Formula	C9H12ClN3

4-(4-Boc-1-piperazinylmethyl)benzeneboronic acid pinacol ester, 95%

CAS: 936694-19-8 Molecular Formula: C22H35BN2O4 Molecular Weight (g/mol): 402.342 MDL Number: MFCD16294502 InChI Key: AAEYFMAHSYKHGD-UHFFFAOYSA-N Synonym: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate PubChem CID: 53216820 IUPAC Name: tert-butyl 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C

Pricing and Availability
Specifications

PubChem CID	53216820
CAS	936694-19-8
Molecular Weight (g/mol)	402.342
MDL Number	MFCD16294502
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C
Synonym	tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate
IUPAC Name	tert-butyl 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]piperazine-1-carboxylate
InChI Key	AAEYFMAHSYKHGD-UHFFFAOYSA-N
Molecular Formula	C22H35BN2O4

(S)-1,4-Diazabicyclo[4.3.0]nonane, 98+%

CAS: 93643-24-4 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.20 MDL Number: MFCD03787926 InChI Key: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonym: s-octahydropyrrolo 1,2-a pyrazine,s-1,4-diazabicyclo 4.3.0 nonane,8as-octahydropyrrolo 1,2-a pyrazine,8as-octahydropyrrolo 1,2-a piperazine,s-octahydro-pyrrolo 1,2-a pyrazine,6s-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8as,8as-1,2,3,4,6,7,8,8a-octahydropyrrolo 1,2-a pyrazine,pubchem20597,6s-1,4-diazabicyclo 4,3,0 nonane PubChem CID: 781249 SMILES: C1C[C@@H]2CNCCN2C1

Pricing and Availability
Specifications

PubChem CID	781249
CAS	93643-24-4
Molecular Weight (g/mol)	126.20
MDL Number	MFCD03787926
SMILES	C1C[C@@H]2CNCCN2C1
Synonym	s-octahydropyrrolo 1,2-a pyrazine,s-1,4-diazabicyclo 4.3.0 nonane,8as-octahydropyrrolo 1,2-a pyrazine,8as-octahydropyrrolo 1,2-a piperazine,s-octahydro-pyrrolo 1,2-a pyrazine,6s-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8as,8as-1,2,3,4,6,7,8,8a-octahydropyrrolo 1,2-a pyrazine,pubchem20597,6s-1,4-diazabicyclo 4,3,0 nonane
InChI Key	FTTATHOUSOIFOQ-SSDOTTSWSA-N
Molecular Formula	C7H14N2

(S)-1-Boc-2-isopropylpiperazine, 97%

CAS: 674792-05-3 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.34 MDL Number: MFCD03787918 InChI Key: NZTWGWFHWJARJX-SNVBAGLBSA-N Synonym: s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine PubChem CID: 17750439 IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate SMILES: CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C

Pricing and Availability
Specifications

PubChem CID	17750439
CAS	674792-05-3
Molecular Weight (g/mol)	228.34
MDL Number	MFCD03787918
SMILES	CC(C)[C@H]1CNCCN1C(=O)OC(C)(C)C
Synonym	s-1-boc-2-isopropylpiperazine,s-1-boc-2-isopropyl-piperazine,s-tert-butyl 2-isopropylpiperazine-1-carboxylate,tert-butyl 2s-2-propan-2-yl piperazine-1-carboxylate,1-n-boc-2s-isopropyl-piperazine,tert-butyl 2s-2-isopropylpiperazine-1-carboxylate,s-n-1-boc-2-isopropylpiperazine,2s-1-n-boc-2-isopropylpiperazine,s-1-n-boc-2-isopropyl piperazine
IUPAC Name	tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate
InChI Key	NZTWGWFHWJARJX-SNVBAGLBSA-N
Molecular Formula	C12H24N2O2

1-Boc-2-phenylpiperazine, 97%

CAS: 886766-60-5 Molecular Formula: C15H22N2O2 Molecular Weight (g/mol): 262.353 MDL Number: MFCD07367734 InChI Key: DVOURBIBCQYVCC-UHFFFAOYSA-N Synonym: 1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate PubChem CID: 16740572 IUPAC Name: tert-butyl 2-phenylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	16740572
CAS	886766-60-5
Molecular Weight (g/mol)	262.353
MDL Number	MFCD07367734
SMILES	CC(C)(C)OC(=O)N1CCNCC1C2=CC=CC=C2
Synonym	1-boc-2-phenylpiperazine,n-1-boc-2-phenyl piperizine,n-1-boc-2-phenylpiperazine,1-n-boc-2-phenylpiperazine,n-boc-2-bhenyl piperazine,2-phenylpiperazine, n1-boc protected,2-phenyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-phenylpiperazine,n-1-boc-2-phenyl-piperazine,tert-butyl 2-phenylpiperazinecarboxylate
IUPAC Name	tert-butyl 2-phenylpiperazine-1-carboxylate
InChI Key	DVOURBIBCQYVCC-UHFFFAOYSA-N
Molecular Formula	C15H22N2O2

(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals

CAS: 169447-86-3 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD03787923 InChI Key: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC Name: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	17750441
CAS	169447-86-3
Molecular Weight (g/mol)	276.38
MDL Number	MFCD03787923
SMILES	CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
Synonym	s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine
IUPAC Name	tert-butyl (2S)-2-benzylpiperazine-1-carboxylate
InChI Key	QKUHUJCLUFLGCI-AWEZNQCLSA-N
Molecular Formula	C16H24N2O2

4-(6-Amino-3-pyridyl)-1-Boc-piperazine, 97%

CAS: 571188-59-5 Molecular Formula: C14H22N4O2 Molecular Weight (g/mol): 278.36 MDL Number: MFCD11594962 InChI Key: RMULRXHUNOVPEI-UHFFFAOYSA-N 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

Pricing and Availability
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
IUPAC Name	tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
InChI Key	RMULRXHUNOVPEI-UHFFFAOYSA-N
Molecular Formula	C14H22N4O2

1-Amino-4-cyclopentylpiperazine, 97%

CAS: 61379-64-4 Molecular Formula: C9H19N3 Molecular Weight (g/mol): 169.272 MDL Number: MFCD00190598 InChI Key: QYHRIASMJNLWHJ-UHFFFAOYSA-N PubChem CID: 1512485 IUPAC Name: 4-cyclopentylpiperazin-1-amine SMILES: C1CCC(C1)N2CCN(CC2)N

Pricing and Availability
Specifications

PubChem CID	1512485
CAS	61379-64-4
Molecular Weight (g/mol)	169.272
MDL Number	MFCD00190598
SMILES	C1CCC(C1)N2CCN(CC2)N
IUPAC Name	4-cyclopentylpiperazin-1-amine
InChI Key	QYHRIASMJNLWHJ-UHFFFAOYSA-N
Molecular Formula	C9H19N3

1,4-Bis(2-hydroxyethyl)piperazine, 98%

CAS: 122-96-3 Molecular Formula: C8H18N2O2 Molecular Weight (g/mol): 174.244 MDL Number: MFCD00006157 InChI Key: VARKIGWTYBUWNT-UHFFFAOYSA-N Synonym: 1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine PubChem CID: 67151 IUPAC Name: 2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol SMILES: C1CN(CCN1CCO)CCO

Pricing and Availability
Specifications

PubChem CID	67151
CAS	122-96-3
Molecular Weight (g/mol)	174.244
MDL Number	MFCD00006157
SMILES	C1CN(CCN1CCO)CCO
Synonym	1,4-piperazinediethanol,2,2'-piperazine-1,4-diyl diethanol,1,4-bis 2-hydroxyethyl piperazine,n,n'-bis 2-hydroxyethyl piperazine,1,4-di 2-hydroxyethyl piperazine,n,n'-dihydroxyethylpiperazine,n,n'-di 2-hydroxyethyl piperazine,unii-eq349pkx8y,piperazine, n,n'-bis 2-hydroxyethyl,1,4-bis beta-hydroxyethyl piperazine
IUPAC Name	2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol
InChI Key	VARKIGWTYBUWNT-UHFFFAOYSA-N
Molecular Formula	C8H18N2O2

1,4-Diethylpiperazine, 98%

CAS: 6483-50-7 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD00126900 InChI Key: DDPRYTUJYNYJKV-UHFFFAOYSA-N PubChem CID: 80973 IUPAC Name: 1,4-diethylpiperazine SMILES: CCN1CCN(CC1)CC

Pricing and Availability
Specifications

PubChem CID	80973
CAS	6483-50-7
Molecular Weight (g/mol)	142.246
MDL Number	MFCD00126900
SMILES	CCN1CCN(CC1)CC
IUPAC Name	1,4-diethylpiperazine
InChI Key	DDPRYTUJYNYJKV-UHFFFAOYSA-N
Molecular Formula	C8H18N2

1,4-Diazabicyclo[2.2.2]octane, 98%

CAS: 280-57-9 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00006689 InChI Key: IMNIMPAHZVJRPE-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1,4-diazabicyclo[2.2.2]octane SMILES: C1CN2CCN1CC2

Pricing and Availability
Specifications

PubChem CID	9237
CAS	280-57-9
Molecular Weight (g/mol)	112.176
MDL Number	MFCD00006689
SMILES	C1CN2CCN1CC2
Synonym	1,4-diazabicyclo 2.2.2 octane,triethylenediamine,dabco,dabco 33lv,1,4-ethylenepiperazine,dabco crystal,teda,texacat td 100,dabco s-25
IUPAC Name	1,4-diazabicyclo[2.2.2]octane
InChI Key	IMNIMPAHZVJRPE-UHFFFAOYSA-N
Molecular Formula	C6H12N2

1-Phenylpiperazine hydrochloride, 99%

CAS: 2210-93-7 Molecular Formula: C10H15ClN2 Molecular Weight (g/mol): 198.694 MDL Number: MFCD00012758 InChI Key: NQNZNONJZASOKL-UHFFFAOYSA-N Synonym: 1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride PubChem CID: 75164 IUPAC Name: 1-phenylpiperazine;hydrochloride SMILES: C1CN(CCN1)C2=CC=CC=C2.Cl

Pricing and Availability
Specifications

PubChem CID	75164
CAS	2210-93-7
Molecular Weight (g/mol)	198.694
MDL Number	MFCD00012758
SMILES	C1CN(CCN1)C2=CC=CC=C2.Cl
Synonym	1-phenylpiperazine hydrochloride,1-phenylpiperazinium chloride,piperazine, 1-phenyl-, hydrochloride,phenylpiperazine hydrochloride,1-phenyl piperazine hydrochloride,piperazine, 1-phenyl-, monohydrochloride,phenylpiperazine, chloride,1-phenylpiperazine hcl,c10h14n2.hcl,1-phenylpiperazinehydrochloride
IUPAC Name	1-phenylpiperazine;hydrochloride
InChI Key	NQNZNONJZASOKL-UHFFFAOYSA-N
Molecular Formula	C10H15ClN2

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