diethanolamine
(ZBCBWPMODOFKDW-UHFFFAOYSA-N)
Structure
- SMILES
- OCCNCCO
- Molecular Formula:
- C4H11NO2
- Molecular Weight:
- 105.136
- Log P:
- -1.0485
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 3
- TPSA:
- 52.49
- CAS Number(s):
- 111-42-2; 61791-44-4; 61791-46-6
Synonym(s)
1.
diethanolamine
2.
diethanolamine acetate
3.
diethanolamine bisulfate
4.
diethanolamine fumarate
5.
diethanolamine hydrochloride
6.
diethanolamine maleate
7.
diethanolamine maleate (1:1)
8.
diethanolamine phosphate
9.
diethanolamine sulfate (1:1)
10.
diethanolamine sulfate (2:1)
11.
diethanolamine sulfite
12.
diethanolamine sulfite (1:1)
13.
diethanolammonium sulfate
External Link(s)
| MeSH | C020283 |
| PubChem Compound | 8113 |
| ChEBI | 28123 |
| CHEMBL | CHEMBL119604 |
| KEGG | cpd:C06772 dr:D02337 |
| ZINC | 5975487 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Coronary Thrombosis | 16048847 | CTD | |
| 2 | Heart Diseases | 16046796 | CTD | |
| 3 | Liver neoplasms | 16396840 | CTD | |
| 4 | Malformations of Cortical Development | 18948303 | CTD |
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