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Details

Stereochemistry ACHIRAL
Molecular Formula C22H40N.Cl
Molecular Weight 354.013
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-LAURYLBENZYLTRIMETHYLAMMONIUM CHLORIDE

SMILES

[Cl-].CCCCCCCCCCCCC1=CC=C(C[N+](C)(C)C)C=C1

InChI

InChIKey=YGKOYVNJPRSSRX-UHFFFAOYSA-M
InChI=1S/C22H40N.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-21-16-18-22(19-17-21)20-23(2,3)4;/h16-19H,5-15,20H2,1-4H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H40N
Molecular Weight 318.5597
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:44:42 GMT 2025
Edited
by admin
on Mon Mar 31 23:44:42 GMT 2025
Record UNII
66P6Q8243E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-LAURYLBENZYLTRIMETHYLAMMONIUM CHLORIDE
Common Name English
DODECYLBENZYLTRIMONIUM CHLORIDE
INCI  
INCI  
Preferred Name English
BENZENEMETHANAMINIUM, 4-DODECYL-N,N,N-TRIMETHYL-, CHLORIDE (1:1)
Systematic Name English
NSC-176713
Code English
GLOQUAT C
Brand Name English
BENZENEMETHANAMINIUM, 4-DODECYL-N,N,N-TRIMETHYL-, CHLORIDE
Systematic Name English
HALIMIDE
MI  
Brand Name English
HALIMIDE [MI]
Common Name English
AMMONIUM, (P-DODECYLBENZYL)TRIMETHYL-, CHLORIDE
Common Name English
QUATERNIUM-28
Common Name English
(P-DODECYLBENZYL)TRIMETHYLAMMONIUM CHLORIDE
Common Name English
DODECYLBENZYL TRIMETHYL AMMONIUM CHLORIDE
Systematic Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 69125
Created by admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
Code System Code Type Description
CAS
19014-05-2
Created by admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
PRIMARY
NSC
176713
Created by admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
PRIMARY
MERCK INDEX
m226
Created by admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
PRIMARY Merck Index
ECHA (EC/EINECS)
242-754-5
Created by admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID00891975
Created by admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
PRIMARY
ECHA (EC/EINECS)
215-551-4
Created by admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
NON-SPECIFIC SUBSTITUTION
PUBCHEM
84095
Created by admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
PRIMARY
CAS
1330-85-4
Created by admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
NON-SPECIFIC SUBSTITUTION
FDA UNII
66P6Q8243E
Created by admin on Mon Mar 31 23:44:42 GMT 2025 , Edited by admin on Mon Mar 31 23:44:42 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE