Benzenepropanamine, 3-chloro-4-cyclohexyl-N,N-dimethyl-, hydrochloride
Basic information
- CAS
56760-07-7- Standard SMILES
CN(C)CCCc1ccc(C2CCCCC2)c(Cl)c1.Cl- InChIKey
RPVREOWBBJEXQG-UHFFFAOYSA-N- Molecular formula
- C17H27Cl2N
- Average molar mass
- 316.3 g/mol
- Monoisotopic mass
- 315.1520553
Names & identifiers
- Preferred name
- Benzenepropanamine, 3-chloro-4-cyclohexyl-N,N-dimethyl-, hydrochloride
- IUPAC
- 3-(3-chloro-4-cyclohexylphenyl)-N,N-dimethylpropan-1-amine;hydrochloride
Names & synonyms
31012 CBBenzenepropanamine, 3-chloro-4-cyclohexyl-N,N-dimethyl-, hydrochloride56760-07-73-Chloro-4-cyclohexyl-N,N-dimethylbenzenepropanamine hydrochlorideDTXSID602053173-Chloro-4-cyclohexyl-1-(3-dimethylaminopropyl)benzene hydrochlorideRefChem:325104DTXCID601278083-(3-Chloro-4-cyclohexylphenyl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
56760-07-7- PubChem CID
- 3044147
- DTXSID
DTXSID60205317
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…