Basic information
- Standard SMILES
CC[N+](CC)(CC)CC.O=C[O-]- InChIKey
DDDVBYGLVAHHCD-UHFFFAOYSA-M- Molecular formula
- C9H21NO2
- Average molar mass
- 175.27 g/mol
- Monoisotopic mass
- 175.15722891
Names & identifiers
- Preferred name
- Tetraethylammonium formate
- IUPAC
- tetraethylazanium formate
- English name
- tetraethylammonium formate
- Molecular formula
- C9H21NO2
- Molecular weight
- 175.26854
Names & synonyms
Tetraethylammonium formate38410-12-7EINECS 253-915-4DTXSID80191748RefChem:188565DTXCID20114239253-915-4tetraethylazanium formateEthanaminium, N,N,N-triethyl-, formatetetraethylazanium;formatetetraethyl-ammonium formateSCHEMBL37103
Show more names
DDDVBYGLVAHHCD-UHFFFAOYSA-MN,N,N-Triethylethanaminium formateDB-257057NS00088892
Database identifiers
- CAS
38410-12-7- PubChem CID
- 3015976
- DTXSID
DTXSID80191748- EC Number
- 253-915-4
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 55
Experimental & physicochemical properties
Chemical ClassesNitrogen Compounds -> Quaternary Amines
Chemistry & industry
Suppliers3 total
上海仲因实业有限公司2537653158 16621191650 · [email protected]
BOC Sciences+1-631-485-4226 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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