Deanol
(UEEJHVSXFDXPFK-UHFFFAOYSA-N)
Structure
- SMILES
- OCCN(C)C
- Type(s)
- Experimental
- ATC code(s)
- N06BX04
- Molecular Formula:
- C4H11NO
- Molecular Weight:
- 89.136
- Log P:
- -0.4597
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 23.47
- CAS Number(s):
- 108-01-0
Synonym(s)
1.
Deanol
2.
Dimethylaminoethanol
3.
Astyl
4.
Deanol Bisorcate
5.
Demanol
6.
Demanyl
7.
Dimethylethanolamine
8.
N,N-Dimethyl-2-hydroxyethylamine
9.
N,N-Dimethylethanolamine
10.
Tonibral
11.
Bisorcate, Deanol
12.
N,N Dimethyl 2 hydroxyethylamine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Amnesia | 3419247 | CTD | |
| 2 | Cholestasis | 1646761 | CTD | |
| 3 | Dyskinesia, Drug-Induced | CTD | ||
| 4 | Fatigue | 4855678 | CTD |
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