N-(1-phenylcyclohexyl)propanamine
(KHXNTQRMMGXPQW-UHFFFAOYSA-N)
Structure
- SMILES
- CCCNC1(CCCCC1)c1ccccc1
- Molecular Formula:
- C15H23N
- Molecular Weight:
- 217.350
- Log P:
- 4.2365
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 12.03
- CAS Number(s):
- 18949-81-0
Synonym(s)
1.
N-(1-phenylcyclohexyl)propanamine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Substance-Related Disorders | 20540700 | CTD |
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