Basic information
- Standard SMILES
Cl.Clc1cccc(CN2CCNCC2)c1- InChIKey
PHHFZSZJEUSYDV-UHFFFAOYSA-N- Molecular formula
- C11H16Cl2N2
- Average molar mass
- 247.16 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chlorobenzyl)piperazine hydrochloride
- IUPAC
- 1-[(3-chlorophenyl)methyl]piperazine;hydrochloride
- English name
- 1-(3-Chlorobenzyl)piperazine hydrochloride
- Molecular formula
- C11H16Cl2N2
- Molecular weight
- 247.16
Names & synonyms
1-(3-Chlorobenzyl)piperazine hydrochloride1-(3-Chloro-benzyl)-piperazine hydrochloride1158547-02-41-(3-CHLOROBENZYL)PIPERAZINE HCL1-[(3-Chlorophenyl)Methyl]Piperazine HydrochlorideMFCD05656273SBB075954AKOS015941231DB-237642[(3-chlorophenyl)methyl]piperazine, chlorideG860081-[(3-chlorophenyl)methyl]piperazine;hydrochloride
Database identifiers
- CAS
1158547-02-4
Properties
Computed structural properties
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 169
Physicochemical properties
- InChI
- InChI=1S/C11H15ClN2.ClH/c12-11-3-1-2-10(8-11)9-14-6-4-13-5-7-14;/h1-3,8,13H,4-7,9H2;1H
- InChIKey
- PHHFZSZJEUSYDV-UHFFFAOYSA-N
- SMILES
- C(N1CCNCC1)C1C=CC=C(Cl)C=1.Cl
Chemistry & industry
Suppliers7 total
安耐吉化学&3A(安徽泽升科技有限公司)021-58432009 400-005-6266 · [email protected]
安耐吉化学&3A(安徽泽升科技股份有限公司)400-0056266 · [email protected]
上海泰坦科技股份有限公司400-6009262 15618770481 · [email protected]
河南誉康卓宁进出口有限公司13393721940 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
BTC pharm India+91-8790379245 · [email protected]
Coresyn Pharmatech Co., Ltd.+86-571-86626709 +86-18157142896 · [email protected]
Related reactions
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Linked notes
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