1-phenethylamine
(RQEUFEKYXDPUSK-UHFFFAOYSA-N)
Structure
- SMILES
- CC(c1ccccc1)N
- Molecular Formula:
- C8H11N
- Molecular Weight:
- 121.180
- Log P:
- 2.4066
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 26.02
- CAS Number(s):
- 98-84-0; 618-36-0
Synonym(s)
1.
1-phenethylamine
2.
1-phenethylamine hydrochloride
3.
1-phenethylamine hydrochloride, (+-)-isomer
4.
1-phenethylamine, (+-)-isomer
5.
1-phenethylamine, (R)-isomer
6.
1-phenethylamine, (S)-isomer
7.
1-phenylethanamine
8.
alpha-methylbenzylamine
9.
alpha-phenylethylamine
External Link(s)
| MeSH | C033198 |
| PubChem Compound | 7408 |
| BindingDB | 50023171 |
| ChEBI | 670 |
| CHEMBL | CHEMBL278059 |
| KEGG | cpd:C02455 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Micronuclei, Chromosome-Defective | 20875051 | CTD |
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