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Octylamidopropyldimethylbetaine

Octylamidopropyldimethylbetaine structure

Octylamidopropyldimethylbetaine 

structure
  • CAS No:

    73772-46-0

  • Formula:

    C15H30N2O3

  • Chemical Name:

    Octylamidopropyldimethylbetaine

  • Synonyms:

    1-Propanaminium,N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctyl)amino]-,inner salt;1-Propanaminium,N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctyl)amino]-,hydroxide,inner salt;Octylamidopropyldimethylbetaine;N-(Octylamidopropyl)-N,N-dimethylammonium betaine;Capryl amidopropyl betaine

  • Categories:

    Organic Chemistry  >  Alcohols, Phenols, Phenol Alcohols

Description

Liquid


Liquid

Octylamidopropyldimethylbetaine Basic Attributes

304.42558

286.226

277-600-6

26JA650O77

DTXSID6052825

Characteristics

69.2

3.2

Liquid

Safety Information

P264, P280, P305+P351+P338, P310, P33, P313

H318

|Danger|H318 (73.53%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, P310, and P337+P313|Aggregated GHS information provided by 34 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Not Classified

Octylamidopropyldimethylbetaine Use and Manufacturing

Uses

Surface active agents


Cleaning and furnishing care products

Production

1,000,000 - 10,000,000 lb

Car wash, pavement wash, glass cleaner, wax stripper, acid bowl cleaners, oilfield cleaners, aluminum cleaners|1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxooctyl)amino]-, inner salt: ACTIVE

EPA Safer Chemical Functional Use Classes -> Surfactants|Safer Chemical Classes -> Green circle - The chemical has been verified to be of low concern

Computed Properties

Molecular Weight:286.41
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:286.22564282
Monoisotopic Mass:286.22564282
Topological Polar Surface Area:69.2
Heavy Atom Count:20
Complexity:285
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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