Basic information
- CAS
6192-96-7- Standard SMILES
CN[C@H](C)CC1CCCCC1.Cl- InChIKey
WLEGHNSHAIHZPS-SBSPUUFOSA-N- Molecular formula
- C10H22ClN
- Average molar mass
- 191.74 g/mol
- Monoisotopic mass
- 191.1440774
Names & identifiers
- Preferred name
- Propylhexedrine hydrochloride, (R)-
- IUPAC
- (2R)-1-cyclohexyl-N-methylpropan-2-amine;hydrochloride
Names & synonyms
(+)-Propylhexedrine hydrochloridePropylhexedrine d-form hydrochloride7H29A4132J6192-96-7PROPYLHEXEDRINE HYDROCHLORIDE, (R)-RefChem:1097054Propylhexedrine d-form HCld-1-Cyclohexyl-2-methylaminopropane hydrochloride1-Cyclohexyl-N-methylpropan-2-amine--hydrogen chloride (1/1)d-N-Methyl-beta-cyclohexylisopropylamine hydrochlorideUNII-7H29A4132J(R)-propylhexedrine hydrochloride
Show more names
DTXSID40977469Cyclohexaneethylamine, N,alpha-dimethyl-, hydrochloride, (+)-PROPYLHEXEDRINE HYDROCHLORIDE, (+)-PROPYLHEXEDRINE D-FORM HYDROCHLORIDE [MI]Q27268276(2R)-1-Cyclohexyl-N-methylpropan-2-amine--hydrogen chloride (1/1)CYCLOHEXANEETHANAMINE, N,.ALPHA.-DIMETHYL-, HYDROCHLORIDE (R)-
Database identifiers
- CAS
6192-96-7- PubChem CID
- 111164
- DTXSID
DTXSID40977469- UNII
- 7H29A4132J
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 95
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…