trimethylamine
(GETQZCLCWQTVFV-UHFFFAOYSA-N)
Structure
- SMILES
- CN(C)C
- Molecular Formula:
- C3H9N
- Molecular Weight:
- 59.110
- Log P:
- 0.1778
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 3.24
- CAS Number(s):
- 75-50-3; 19530-21-3
Synonym(s)
1.
trimethylamine
2.
HBr of trimethylamine
3.
HCl of trimethylamine
4.
HI of trimethylamine
External Link(s)
| MeSH | C023336 |
| PubChem Compound | 1146 |
| BindingDB | 50416499 |
| ChEBI | 18139 |
| CHEMBL | CHEMBL439723 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 5521 |
| KEGG | cpd:C00565 |
| Therapeutic Target Database | D04DOV |
| ZINC | 112948558 8216125 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Trimethylaminuria | 17510942 | CTD |
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