Basic information
- CAS
5588-23-8- Standard SMILES
Cl.NC1CCCC1c1ccccc1- InChIKey
FWIIHEJLRNKGDU-UHFFFAOYSA-N- Molecular formula
- C11H16ClN
- Average molar mass
- 197.7 g/mol
- Monoisotopic mass
- 197.09712719
Names & identifiers
- Preferred name
- Cypenamine Hydrochloride
- IUPAC
- 2-phenylcyclopentan-1-amine;hydrochloride
- English name
- Cypenamine hydrochloride
- Molecular formula
- C10H16ClN
- Molecular weight
- 185.69374
Names & synonyms
CYPENAMINE HYDROCHLORIDE5588-23-8Cypenamine HClCypenamine hydrochloride [USAN]2-Phenylcyclopentylamine hydrochlorideUNII-N345X8YQG8N345X8YQG8Cyclopentanamine, 2-phenyl-, hydrochlorideCyclopentylamine, 2-phenyl-, hydrochlorideCypenamine hydrochloride (USAN)CYCLOPENTANAMINE, 2-PHENYL-, HYDROCHLORIDE (1:1)RefChem:130134
Show more names
Cypenamine hydrochloride [USAN(2-phenylcyclopentyl)amine hydrochloride
Cypenamine (hydrochloride)2-phenylcyclopentan-1-amine hydrochloride2-phenylcyclopentan-1-amine;hydrochloridecypenaminehydro-chloridSCHEMBL119769orb2815777CHEMBL2106656DTXSID40971285
Database identifiers
- CAS
5588-23-8- PubChem CID
- 21785
- DTXSID
DTXSID40971285- ChEMBL
CHEMBL2106656- UNII
- N345X8YQG8
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 138
Physicochemical properties
- solubility
- 1 mg/ml; · DMSO: 1 mg/ml; PBS (pH 7.2): 2 mg/ml
- form
- A crystalline solid
- FDA UNII
- 345 X8YQG8 · N345X8YQG8
Chemistry & industry
Applications
UsesAntidepressant.
Suppliers7 total
海济医药科技(苏州)有限公司18012778619 · [email protected]
Zhejiang J&C Biological Technology Co.,Limited+1-2135480471 · [email protected]
希仕化工科技(上海)有限公司021-60499358 13661956116
TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]
北京珐默兹医药科技有限公司010-80339217; 13331045123 · [email protected]
Shaanxi Dideu Medichem Co. Ltd+86-17392712779 · [email protected]
江苏药泽医药科技有限公司18550739526 · [email protected]
Related reactions
10 records
Compound notes
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