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Octyldimethylamine oxide

Octyldimethylamine oxide structure

Octyldimethylamine oxide 

structure
  • CAS No:

    2605-78-9

  • Formula:

    C10H23NO

  • Chemical Name:

    Octyldimethylamine oxide

  • Synonyms:

    1-Octanamine,N,N-dimethyl-,N-oxide;Octylamine,N,N-dimethyl-,N-oxide;N,N-Dimethyl-n-octylamine oxide;N,N-Dimethyl-1-octanamine oxide;Octyldimethylamine oxide;Dimethyl octylamine oxide;N,N-Dimethyloctylamine oxide;Admox 8;FMBAO 8;Ammonyx C 8;Octyldimethylamine N-oxide;Dimethyloctylamine N-oxide;Genaminox OC;Macat AO 8;Mackamine C 8;Amphitol 08N;Barlox 8S;259092-20-1;1070967-40-6

Description

Liquid


Liquid

Octyldimethylamine oxide Basic Attributes

173.29600

173.30

607-854-9

AM43L931JK

DTXSID1042239

2921199090

Characteristics

29.43000

2.94200

Liquid

0.998 g/mL at 20 °C

128-130ºC(lit.)

n20/D 1.336

2-8ºC

Safety Information

3

36/37/38

26-37/39

Xi: Irritant;

P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501

H315

|Danger|H315 (85.25%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 66 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

N,N-dimethyloctylamine-N-oxide

Octyldimethylamine oxide Use and Manufacturing

Uses

FMA(R) AO-08 is an octyl dimethyl amine oxide surfactant. FMB(R) AO-08 provides superior coupling and without excessive foam..


Agricultural chemicals (non-pesticidal)


Agricultural products (non-pesticidal)

Production

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

All other basic organic chemical manufacturing|1-Octanamine, N,N-dimethyl-, N-oxide: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

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:173.30
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:173.177964357
Monoisotopic Mass:173.177964357
Topological Polar Surface Area:18.1
Heavy Atom Count:12
Complexity:102
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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