Basic information
- CAS
302-57-8- Standard SMILES
CC[N+](C)(CC)CC- InChIKey
SEACXNRNJAXIBM-UHFFFAOYSA-N- Molecular formula
- C7H18N+
- Average molar mass
- 116.22 g/mol
- Monoisotopic mass
- 116.143376
Overview
RN given refers to parent cpd
Names & identifiers
- Preferred name
- Triethylmethylammonium
- IUPAC
- triethyl(methyl)azanium
- English name
- triethylmethylammonium
- Molecular weight
- 0
Names & synonyms
n,n-diethyl-n-methylethanaminiumTriethylmethylammonium302-57-8Ethanaminium, N,N-diethyl-N-methyl-2945YYM5JQJ253.920IDTXSID2045028RefChem:933390DTXCID0025028triethyl(methyl)azaniummethyltriethylammoniumMETHYLTRIETHYLAMINIUM
Show more names
Et3N-Me
TRIETHYLMETHYLAMINIUMUNII-2945YYM5JQSCHEMBL151455SCHEMBL1317479SCHEMBL4355948CHEMBL3305894AMMONIUM, TRIETHYLMETHYL-SEACXNRNJAXIBM-UHFFFAOYSA-N
Database identifiers
- CAS
302-57-8- PubChem CID
- 70440
- DTXSID
DTXSID2045028- ChEMBL
CHEMBL3305894- UNII
- 2945YYM5JQ
- Nikkaji
- J253.920I
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 1
- Complexity
- 47.1
Physicochemical properties
- FDA UNII
- 2945 YYM5JQ · 2945YYM5JQ
Chemistry & industry
Suppliers2 total
深圳市丽晶生化科技有限公司0755-85201366 18938635012 · [email protected]
河南伊诺凯新材料有限公司18836288690 18836288690 · [email protected]
Related reactions
5 records
Compound notes
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