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| Name |
Docosyltrimethylammonium chloride |
EINECS | 241-327-0 |
| CAS No. | 17301-53-0 | Density | N/A |
| PSA | 0.00000 | LogP | 5.51850 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C25H54N. Cl | Boiling Point | N/A |
| Molecular Weight | 404.163 | Flash Point | N/A |
| Transport Information | N/A | Appearance | light yellow flakes |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Genamin GDMP;Genamin KDM;Genamin KDMP;Genamin KDP-P;Incroquat Behenyl TMC;Incroquat Behenyl TMC 85;Incroquat TMC 80;Incroquat TMC 95;KemamineQ 2983C;N-Docosyl-N,N,N-trimethylammonium chloride;Nissan Cation VB;Quartamin 2285E;Trimethylbehenylammonium chloride;Varisoft BT 85;1-Docosanaminium,N,N,N-trimethyl-, chloride (9CI);Ammonium, docosyltrimethyl-, chloride (8CI);Arquad 22-80;Behentrimonium chloride;Behenyltrimonium chloride;Cation VB-M;Docosyltrimethylammoniumchloride;Gemanin KDM-P;Genamin DDMP; |
Docosyltrimethylammonium chloride Specification
The 1-Docosanaminium,N,N,N-trimethyl-, chloride (1:1), with its CAS registry number 17301-53-0, has the IUPAC name of docosyl(trimethyl)azanium chloride. And its product categories are including Hair Care; Home Care.
The physical properties of this chemical are as below: (1)ACD/LogP: 4.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.99; (4)ACD/LogD (pH 7.4): 4.99; (5)ACD/BCF (pH 5.5): 3632; (6)ACD/BCF (pH 7.4): 3632; (7)ACD/KOC (pH 5.5): 12301.17; (8)ACD/KOC (pH 7.4): 12301.17; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 21; (12)Polar Surface Area: 0; (13)Exact Mass: 403.394478; (14)MonoIsotopic Mass: 403.394478; (15)Heavy Atom Count: 27; (16)Complexity: 253.
In addition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)C.[Cl-]
(2)InChI: InChI=1S/C25H54N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(2,3)4;/h5-25H2,1-4H3;1H/q+1;/p-1
(3)InChIKey: YSJGOMATDFSEED-UHFFFAOYSA-M
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