RICINOLEAMIDOPROPYL BETAINE

Modify Date: 2025-08-26 08:16:56

RICINOLEAMIDOPROPYL BETAINE Structure
RICINOLEAMIDOPROPYL BETAINE structure
Common Name RICINOLEAMIDOPROPYL BETAINE
CAS Number 71850-81-2 Molecular Weight 440.660
Density N/A Boiling Point N/A
Molecular Formula C25H48N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Ricinoleamidopropylbetaine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C25H48N2O4
Molecular Weight 440.660
Exact Mass 440.361420
LogP 0.99
InChIKey ZMXWTYDZWPGTOM-UDFXALJUSA-O
SMILES CCCCCCC(O)CC=CCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)O

 Synonyms

[(3-{[(9Z,12R)-12-Hydroxy-9-octadecenoyl]amino}propyl)(dimethyl)ammonio]acetate
Ricinoleamidopropyl βine
1-Propanaminium, N-(carboxymethyl)-3-[[(9Z,12R)-12-hydroxy-1-oxo-9-octadecen-1-yl]amino]-N,N-dimethyl-, inner salt
Ricinoleamidopropylbetaine
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