phenethylamine
(BHHGXPLMPWCGHP-UHFFFAOYSA-N)
Structure
- SMILES
- NCCc1ccccc1
- Type(s)
- Experimental
- Molecular Formula:
- C8H11N
- Molecular Weight:
- 121.180
- Log P:
- 1.8881
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 26.02
- CAS Number(s):
- 64-04-0
Synonym(s)
1.
phenethylamine
2.
2-phenethylamine
3.
2-phenylethylamine
4.
2-phenylethylammonium chloride
5.
beta-phenethylamine
6.
beta-phenylethylamine
7.
diphenethylamine sulfate
8.
phenethylamine conjugate acid
9.
phenethylamine hydrobromide
10.
phenethylamine hydrochloride
11.
phenethylamine mesylate
12.
phenethylamine perchlorate
13.
phenethylamine sulfate
14.
phenethylamine sulfate (2:1)
15.
phenethylamine tosylate
16.
phenethylamine, 15N-labeled cpd
17.
phenethylamine, beta-(14)C-labeled cpd
18.
phenethylamine, monolithium salt
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Catalepsy | 6119681 | CTD | |
| 2 | Dyskinesia, Drug-Induced | 28790 | CTD | |
| 3 | Mydriasis | 648586 | CTD | |
| 4 | Neurobehavioral Manifestations | 648586 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.