Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Mirataine CB

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

Mirataine CB

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

C19H38N2O3

 

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 C19H38N2O3 and 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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 86438-79-1