4-Phenylcyclohexan-1-amine--hydrogen chloride (1/1)
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Basic information
- CAS
5769-08-4- 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 propertiesFilling in
- 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
Related reactions
2 records
Compound notes
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