Basic information
- CAS
2185-95-7- Standard SMILES
C=CCNC1(c2ccccc2)CCCCC1.Cl- InChIKey
CFBQTASOIWMBEE-UHFFFAOYSA-N- Molecular formula
- C15H22ClN
- Average molar mass
- 251.79 g/mol
- Monoisotopic mass
- 251.1440774
Names & identifiers
- Preferred name
- Cyclohexylamine, N-allyl-1-phenyl-, hydrochloride
- IUPAC
- 1-phenyl-N-prop-2-enylcyclohexan-1-amine;hydrochloride
Names & synonyms
2185-95-7Cyclohexylamine, N-allyl-1-phenyl-, hydrochlorideN-Allyl-1-phenylcyclohexylamine hydrochlorideDTXSID40176258RefChem:335748DTXCID7098749N-allyl-1-phenylcyclohexanamine hydrochloride1-phenyl-N-prop-2-enylcyclohexan-1-amine;hydrochlorideFA133606allyl(1-phenylcyclohexyl)amine hydrochlorideCyclohexanamine, 1-phenyl-N-2-propenyl-, hydrochloride1-Phenyl-N-(prop-2-en-1-yl)cyclohexan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
2185-95-7- PubChem CID
- 200513
- DTXSID
DTXSID40176258
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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