Benzenamine, N-(2,2-dimethoxyethyl)- (26972-56-5)

Identification
Name:	Benzenamine, N-(2,2-dimethoxyethyl)-
Synonyms:	Acetaldehyde,anilino-, dimethyl acetal (8CI);Aniline, N-(2,2-dimethoxyethyl)- (8CI);N-Phenyl-N-(2,2-dimethoxyethyl)amine;N-(2,2-Dimethoxyethyl)aniline;
CAS:	26972-56-5
EINECS:	248-149-2
Molecular Formula:	C₁₀H₁₅NO₂
Molecular Weight:	181.2316
InChI:	InChI=1/C10H15NO2/c1-12-10(13-2)8-11-9-6-4-3-5-7-9/h3-7,10-11H,8H2,1-2H3
Molecular Structure:
Properties
Flash Point:	114.4°C
Boiling Point:	288.5°Cat760mmHg
Density:	1.056g/cm³
Refractive index:	1.532
Flash Point:	114.4°C
Safety Data

Benzenamine,2-(2,2-dimethoxyethyl)-
Benzenamine, 2-(2,2-dimethoxyethyl)-6-ethyl- (9CI)
2-Pyridineacetamide,N-(2,2-dimethoxyethyl)-N-methyl-
2-Pyridinamine,N-(2,2-dimethoxyethyl)-N-methyl-
Ethanediamide, N-(2,2-dimethoxyethyl)-N'-(2-oxobutyl)-
2-Propenamide,N-(2,2-dimethoxyethyl)-2-methyl-
2-Pyrimidinamine,5-bromo-N-(2,2-dimethoxyethyl)-
2-Thiophenesulfonamide,5-bromo-N-(2,2-dimethoxyethyl)-
2-Propenamide,N-(1-hydroxy-2,2-dimethoxyethyl)-
2-Propenamide, N-(2,2-dimethoxyethyl)-, homopolymer
3-Pyridinamine, 2-chloro-N-(2,2-dimethoxyethyl)-
1,3-Dioxane-2-propanethioamide, N-(2,2-dimethoxyethyl)-
N-(2,2-dimethoxyethyl)prop-2-enamide
Benzeneacetamide, 2-chloro-N-(2,2-dimethoxyethyl)-
2-Propyn-1-amine, N-(2,2-dimethoxyethyl)-
2-Propen-1-amine, N-(2,2-dimethoxyethyl)-
N-(2,2-dimethoxyethyl)-3-nitropyridin-2-amine
Benzenamine, N-(2,2-dimethoxyethyl)-4-nitro-
Benzenamine, N-(2,2-dimethoxyethyl)-2,6-dimethyl-
Benzenamine, N-(2,2-dimethoxyethyl)-2,6-diethyl-