Decyldimethylamine oxide
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Decyldimethylamine oxide
structure -
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CAS No:
2605-79-0
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Formula:
C12H27NO
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Chemical Name:
Decyldimethylamine oxide
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Synonyms:
1-Decanamine,N,N-dimethyl-,N-oxide;Decylamine,N,N-dimethyl-,N-oxide;N,N-Dimethyl-n-decylamine oxide;Decyldimethylamine oxide;Barlox 10S;Decyl-N,N-dimethylamine oxide;N-Decyl-N,N-dimethylamine oxide;N,N-Dimethyl-1-decanamine oxide;Dimethyl decylamine oxide;Tegotens DO;Ammonyx C 10;Aromox DM 10DW;Genaminox K 10;Ammonyx DO;Decyldimethylamine N-oxide;Mackamine 065;Ammonyx DO-C 10;Genaminox DC 40;Euroxide DO 40;Amphitol 10N;N,N-Dimethyl-N-decylamine N-oxide;Cadenax DM 10DW;Ammonyx DO 40;Decylamine oxide;Mackamine 654
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CAS No:
Description
Liquid
Liquid
Decylamine-N,N-dimethyl-N-oxide is a tertiary amine oxide that is the N-oxide of N,N-dimethyldecan-1-amine. It has a role as an environmental contaminant and a xenobiotic.
Decyldimethylamine oxide Basic Attributes
201.34900
201.35
220-020-5
G387VUT5EZ
DTXSID7042190
2921199090
Safety Information
NONH for all modes of transport
3
R36/37/38
26-24/25
Xi: Irritant;
P261-P305 + P351 + P338
H315-H319-H335
|Danger|H302 (16.69%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, P391, and P501|Aggregated GHS information provided by 623 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Not Classified
Decyldimethylamine oxide Use and Manufacturing
Barlox(R) 10S is a decyl amine oxide surfactant. Barlox(R) 10S provides superior coupling power without excessive foam.
Agricultural chemicals (non-pesticidal)
Agricultural products (non-pesticidal)
1,000,000 - 10,000,000 lb
All other basic organic chemical manufacturing|1-Decanamine, N,N-dimethyl-, N-oxide: ACTIVE
EPA Safer Chemical Functional Use Classes -> Surfactants|Safer Chemical Classes -> Green circle - The chemical has been verified to be of low concern|Cosmetics -> Antistatic; Foam boosting; Hair conditioning; Surfactant
Computed Properties
Molecular Weight:201.35
XLogP3:4.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:9
Exact Mass:201.209264485
Monoisotopic Mass:201.209264485
Topological Polar Surface Area:18.1
Heavy Atom Count:14
Complexity:124
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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