p-Hydroxyamphetamine
(GIKNHHRFLCDOEU-UHFFFAOYSA-N)
Structure
- SMILES
- CC(Cc1ccc(cc1)O)N
- Type(s)
- Approved
- Molecular Formula:
- C9H13NO
- Molecular Weight:
- 151.206
- Log P:
- 1.9822
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 2
- TPSA:
- 46.25
- CAS Number(s):
- 103-86-6; 1518-86-1
Synonym(s)
1.
p-Hydroxyamphetamine
2.
Hydroxyphenylisopropylamine
3.
Methyltyramine
4.
Norpholedrin
5.
Oxyamphetamine
6.
para-Hydroxyamphetamine
7.
Hydroxyamfetamine
8.
Hydroxyamphetamin
9.
Hydroxyamphetamine
10.
Hydroxyamphetamine Hydrobromide
11.
Paredrine
12.
Hydrobromide, Hydroxyamphetamine
13.
p Hydroxyamphetamine
14.
para Hydroxyamphetamine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Amphetamine-Related Disorders | 17389081 | CTD |
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