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6735-35-9

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6735-35-9 Structure

6735-35-9 Structure
IdentificationBack Directory
[Name]

N-(n-Propyl)diethanolamine,[N,N-Bis(2-hydroxyethyl)-n-propylamine]
[CAS]

6735-35-9
[Synonyms]

Einecs 229-786-5
Propyldiethanolamine
Diethanol(propyl)aMine
N-(n-Propyl)diethanolamine
2,2'-(PropyliMino)diethanol
2,2'-(propylimino)bisethanol
N-PropylDiethanolamine(N-Pdea)
Propylbis(2-hydroxyethyl)aMine
Ethanol, 2,2'-(propylimino)bis-
N,N-Bis-(2-hydroxyethyl)-propylamine
N,N-Bis(2-hydroxyethyl)-n-propylamine
2-[(2-hydroxyethyl)(propyl)amino]ethan-1-ol
[EINECS(EC#)]

229-786-5
[Molecular Formula]

C7H17NO2
[MDL Number]

MFCD00051720
[MOL File]

6735-35-9.mol
[Molecular Weight]

147.215
Chemical PropertiesBack Directory
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Oil
[color ]

Colourless
[EPA Substance Registry System]

Ethanol, 2,2'-(propylimino)bis- (6735-35-9)
Hazard InformationBack Directory
[Uses]

Free tertiary amine accelerator used as catalyst for the curing of poly(diethylene glycol maleate). It is a muscarinic receptor propylbenzilylcholine mustard binding product.
[Hazard]

A poison by ingestion and skin contact. A severe eye irritant.
Safety DataBack Directory
[TSCA ]

TSCA listed
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