Basic information
- CAS
153312-64-2- Standard SMILES
CCCCCCCCCCCCCCOCC(C[N+](C)(C)CCO)OCCCCCCCCCCCCCC.[Br-]- InChIKey
WALUVDCNGPQPOD-UHFFFAOYSA-M- Molecular formula
- C35H74BrNO3
- Average molar mass
- 636.9 g/mol
- Monoisotopic mass
- 635.48520733
Names & identifiers
- Preferred name
- N-(1-(2,3-Ditetradecyloxy)propyl)-N,N-dimethyl-N-hydroxyethylammonium bromide
- IUPAC
- 2,3-di(tetradecoxy)propyl-(2-hydroxyethyl)-dimethylazanium bromide
- English name
- (3-dimyristyloxypropyl)(dimethyl)(hydroxyethyl)ammonium
- Molecular formula
- C35H74BrNO3
- Molecular weight
- 0
Names & synonyms
153312-64-2RefChem:1090762N-(1-(2,3-Ditetradecyloxy)propyl)-N,N-dimethyl-N-hydroxyethylammonium bromideDMRIEPJ9GNX9BOPN-(2-hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)-1-propaniminium bromideN-(2-Hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)propan-1-aminium bromide(3-dimyristyloxypropyl)(dimethyl)(hydroxyethyl)ammoniumDMRIE BRDMRIE-BRDMRIE?UNII-PJ9GNX9BOP
Show more names
2,3-ditetradecoxypropyl-(2-hydroxyethyl)-dimethyl-azanium bromide
SCHEMBL51215DTXSID30934728WALUVDCNGPQPOD-UHFFFAOYSA-MDimyristyloxypropyl-3-dimethyl-hydroxyethyl ammoniumQ27286590(+/-)-N-(2-hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)-1-propanaminium bromide1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)-, bromideN-(2-Hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)-1-propanaminium bromide
Database identifiers
- CAS
153312-64-2- PubChem CID
- 122191
- DTXSID
DTXSID30934728- UNII
- PJ9GNX9BOP
Properties
Computed structural properties
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 33
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 457
Physicochemical properties
- FDA UNII
- 9 GNX9BOP · PJ9GNX9BOP
Chemistry & industry
Suppliers2 total
上海梅凯科技有限公司021-68689288 15300790979 · [email protected]
济南思考化学有限公司0531-0000 · [email protected]
Related reactions
2 records
Compound notes
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