![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/124-03-8.gif)
Synonyms
Cetyldimethylethylammonium bromide; Dimethylethylhexadecylammonium bromide
IUPAC Name
ethyl-hexadecyl-dimethylazanium;bromide
Molecular Weight
378.47
Molecular Formula
C20H44BrN
Canonical SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-];
InChI
InChI=1S/C20H44N.BrH/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(3,4)6-2;/h5-20H2,1-4H3;1H/q+1;/p-1
InChI Key
VUFOSBDICLTFMS-UHFFFAOYSA-M
Melting Point
190 °C
Flash Point
93°C
Purity
≥98%
Solubility
34.5 [ug/mL];
Appearance
Powder
Storage
2-8°C
Assay
0.99
Complexity
198
Covalently-Bonded Unit Count
2
EC Number
204-672-8
Exact Mass
377.26571
Formal Charge
0
H-Bond Acceptor
1
Heavy Atom Count
22
Isomeric SMILES
CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
MDL Number
MFCD00011774
Monoisotopic Mass
377.26571
NSC Number
8494
Rotatable Bond Count
16
Stability
Stable. Combustible. Incompatible with strong oxidizing agents. Protect from moisture.
Topological Polar Surface Area
0 Ų
UNII
7ZNQ7FIO9K
