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Cas Database |
| Name |
(3-Lauramidopropyl)dimethylbetaine |
EINECS | 224-292-6 |
| CAS No. | 4292-10-8 | Density | 1.15[at 20℃] |
| PSA | 89.46000 | LogP | 3.78870 |
| Solubility | 250mg/L at 20℃ | Melting Point |
-3oC |
| Formula | C19H38N2O3 | Boiling Point | 100oC |
| Molecular Weight | 342.522 | Flash Point | 94oC |
| Transport Information | N/A | Appearance | Clear to pale yellow liquid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Softazoline LPB;Tego-Betain L 90;(Carboxymethyl)(3-lauramidopropyl)dimethylammoniumhydroxide, inner salt (7CI);Ammonium, (carboxymethyl)(3-lauramidopropyl)dimethyl-, hydroxide, inner salt(8CI);Glycine, (3-lauramidopropyl)dimethylbetaine (6CI);(3-Lauramidopropyl)dimethylbetaine;Amphitol 20AB;Amphosol LB;Amphoteric L;Anpholex LB 2;Dehyton L 12;Empigen BR;Enagicol N 30B;Lauramidopropylbetaine;Lauryl amido propylbetaine;Lebon 2000L;Lexaine LM;Mackam 1200;Mackam LMB;Monateric LMAB;N,N-Dimethyl-N-dodecanoylaminopropylbetaine;N-(Dodecylamidopropyl)-N,N-dimethylammonium betaine;Rewoteric AMB 12;Rikabion B 300; |
Article Data | 3 |
(3-Lauramidopropyl)dimethylbetaine Specification
The CAS registry number of Lauramidopropyl betaine is 4292-10-8. The IUPAC name is (Carboxymethyl)dimethyl-3-((1-
oxododecyl)amino)propylammonium hydroxide. Its EINECS registry number is 224-292-6. In addition, the molecular formula is C19H38N2O3 and the molecular weight is 342.52.
Physical properties about Lauramidopropyl betaine are: (1)XLogP3-AA: 5.4; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 15; (5)Tautomer Count: 2; (6)Exact Mass: 342.288243; (7)MonoIsotopic Mass: 342.288243; (8)Topological Polar Surface Area: 69.2; (9)Heavy Atom Count: 24; (10)Formal Charge: 0; (11)Complexity: 338; (12)Isotope Atom Count: 0; (13)Defined Atom StereoCenter Count: 0; (14)Undefined Atom StereoCenter Count: 0; (15)Defined Bond StereoCenter Count: 0; (16)Undefined Bond StereoCenter Count: 0; (17)Covalently-Bonded Unit Count: 1.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]
(2)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)
(3)InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N
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