Basic information
- Standard SMILES
Cl.NC1CCC(c2ccccc2)CC1- InChIKey
QVXHKOSLFZUMHB-UHFFFAOYSA-N- Molecular formula
- C12H18ClN
- Average molar mass
- 211.73 g/mol
- Monoisotopic mass
- 211.1127773
Names & identifiers
- Preferred name
- 4-Phenylcyclohexan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 4-phenylcyclohexan-1-amine;hydrochloride
- English name
- Cyclohexanamine, 4-phenyl-, hydrochloride (1:1),trans-
- Molecular formula
- C12H17N.ClH
- Molecular weight
- 211.73
Names & synonyms
DTXSID609732864-Phenylcyclohexan-1-amine--hydrogen chloride (1/1)RefChem:1071407DTXCID50140073940504-25-44-phenylcyclohexan-1-amine hydrochloride4-Phenyl-cyclohexylamine hydrochloride5769-08-4cis-4-phenyl-cyclohexylamine hydrochloridetrans-4-phenyl-cyclohexylamine hydrochlorideMFCD170155355769-09-5
Show more names
Cyclohexanamine, 4-phenyl-, hydrochloride (1:1),trans-
4-Phenyl-cyclohexylaminehydrochloride4-phenylcyclohexylamine hydrochloridecis-4-Phenyl-cyclohexylaminehydrochloridetrans-4-Phenyl-cyclohexylaminehydrochloridecis-4-Phenylcyclohexan-1-amine hydrochloridetrans-4-Phenylcyclohexan-1-amine hydrochloridecis-4-phenylcyclohexylaminetrans-M.G. 5443
Database identifiers
- CAS
5769-08-4- PubChem CID
- 201281
- DTXSID
DTXSID60973286
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 141
Physicochemical properties
- Melting point
- 338 · 338-340 °C
Chemistry & industry
Suppliers8 total
海济医药科技(苏州)有限公司18012778619 · [email protected]
杰达维(上海)医药科技发展有限公司/J & W PharmLab021-64340559 · [email protected]
石家庄州昆医药科技有限公司0311-83784138 18633934202 · [email protected]
上海宏合医药科技有限公司18352536981
砌块化学科技(上海)有限公司021-20432219 13918097649 · [email protected]
北京珐默兹医药科技有限公司010-80339217; 13331045123 · [email protected]
南京合巨药业有限公司025-57027686 17372956142 · [email protected]
江苏药泽医药科技有限公司18550739526 · [email protected]
Related reactions
2 records
Linked notes
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