Mirataine CB supplier | CasNO.86438-79-1

Name
Cocamidopropyl betaine
EINECS 203-490-6
CAS No. 86438-79-1
Density
Solubility
Melting Point
Formula Unspecified
Boiling Point
Molecular Weight 342.51700
Flash Point
Transport Information
Appearance Light Yellow Liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms C19H38N2O3
PSA 72.72000
LogP 3.08020

Mirataine CB Specification

The CAS register number of Cocamidopropyl betaine is 86438-79-1. It also can be called as N-Cocamidopropyl-N,N-dimethylglycine inner salt and the systematic name about this chemical is {[3-(dodecanoylamino)propyl](dimethyl)ammonio}acetate. The molecular formula about this chemical is C₁₉H₃₈N₂O₃and the molecular weight is 342.52.

Physical properties about Cocamidopropyl betaine are: (1)ACD/LogP: 0.32; (2)ACD/LogD (pH 5.5): 0.92; (3)ACD/LogD (pH 7.4): 0.92; (4)ACD/BCF (pH 5.5): 4.09; (5)ACD/BCF (pH 7.4): 4.09; (6)ACD/KOC (pH 5.5): 141.28; (7)ACD/KOC (pH 7.4): 141.3; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 16; (11)Polar Surface Area: 57.61Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)C[N+](CCCNC(=O)CCCCCCCCCCC)(C)C
(2)InChI: InChI=1/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)
(3)InChIKey: MRUAUOIMASANKQ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)
(5)Std. InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

Product Name

Cocamidopropyl betaine

Mirataine CB Specification

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