tetramethylammonium
(QEMXHQIAXOOASZ-UHFFFAOYSA-N)
Structure
- SMILES
- C[N+](C)(C)C
- Type(s)
- Experimental
- Molecular Formula:
- C4H12N+
- Molecular Weight:
- 74.145
- Log P:
- 0.3224
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 0
- TPSA:
- 0
- CAS Number(s):
- 51-92-3; 12386-10-6; 19269-48-8
Synonym(s)
1.
tetramethylammonium
2.
tetraamethylammonium acetate
3.
tetramethylammonium bromide
4.
tetramethylammonium chloride
5.
tetramethylammonium fluoride
6.
tetramethylammonium hydrogen dichloride
7.
tetramethylammonium hydroxide
8.
tetramethylammonium hydroxide pentahydrate
9.
tetramethylammonium iodide
10.
tetramethylammonium nitrate
11.
tetramethylammonium perchlorate
12.
tetramethylammonium sulfate (2:1)
13.
tetramethylammonium tribromide
14.
tetramethylammonium triiodide
15.
trimethylaminomethane
External Link(s)
| MeSH | C027917 |
| PubChem Compound | 6380 |
| BindingDB | 50079455 |
| ChEBI | 46020 |
| CHEMBL | CHEMBL46486 |
| DrugBank | DB03095 |
| KEGG | cpd:C20292 |
| Therapeutic Target Database | D0T9SK |
| ZINC | 967771 |
Adverse Drug Event(s)
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