1-phenylcyclohexylamine
(RGZGRPPQZUQUCR-UHFFFAOYSA-N)
Structure
- SMILES
- NC1(CCCCC1)c1ccccc1
- Type(s)
- Experimental; Illicit
- Molecular Formula:
- C12H17N
- Molecular Weight:
- 175.270
- Log P:
- 3.5050
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 26.02
- CAS Number(s):
- 2201-24-3; 28631-76-7
Synonym(s)
1.
1-phenylcyclohexylamine
2.
1-phenylcyclohexylamine hydrochloride
3.
1-phenylcyclohexylamine, 3H-labeled
4.
IEM 1921
5.
IEM-1921
6.
IEM1921
External Link(s)
Adverse Drug Event(s)
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