Basic information
- CAS
103947-09-7- Standard SMILES
CCCCCCCCCCCC[N+](C)(C)CC(O)CO.[Cl-]- InChIKey
AMNOZRPMLUGELC-UHFFFAOYSA-M- Molecular formula
- C17H38ClNO2
- Average molar mass
- 323.9 g/mol
- Monoisotopic mass
- 323.25910714
Names & identifiers
- Preferred name
- Propylene glycol lauryldimonium chloride
- IUPAC
- 2,3-dihydroxypropyl-dodecyl-dimethylazanium chloride
Names & synonyms
103947-09-7Propylene glycol lauryldimonium chloride0PE469FS70(2,3-DIHYDROXYPROPYL)(DODECYL)DIMETHYLAZANIUM CHLORIDE1-Dodecanaminium, N-(2,3-dihydroxypropyl)-N,N-dimethyl-, chloride (1:1)UNII-0PE469FS701-Dodecanaminium, N-(2,3-dihydroxypropyl)-N,N-dimethyl-, chlorideSCHEMBL11410734DTXSID40605816N-(2,3-Dihydroxypropyl)-N,N-dimethyldodecan-1-aminium chloride2,3-Dihydroxypropyldodecyldimethylammonium chlorideEN300-39671502
Show more names
Q27237064
Database identifiers
- CAS
103947-09-7- PubChem CID
- 20350199
- DTXSID
DTXSID40605816- UNII
- 0PE469FS70
- EC Number
- 888-427-6
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 14
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 207
Related reactions
1 records
Compound notes
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