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Ethanol,2,2'-(propylimino)bis- (6735-35-9)
Identification
Name:
Ethanol,2,2'-(propylimino)bis-
Synonyms:
Ethanol,2,2'-(propylimino)di- (6CI,7CI,8CI); 2,2'-(Propylimino)diethanol;Diethanol(propyl)amine; N,N-Bis(2-hydroxyethyl)propylamine;N-Propyldiethanolamine; Propylbis(2-hydroxyethyl)amine; Propyldiethanolamine
CAS:
6735-35-9
EINECS:
229-786-5
Molecular Formula:
C7H17 N O2
Molecular Weight:
147.25
InChI:
InChI=1/C7H17NO2/c1-2-3-8(4-6-9)5-7-10/h9-10H,2-7H2,1H3
Molecular Structure:
Properties
Flash Point:
126.1°C
Boiling Point:
262.7°C at 760 mmHg
Density:
1.005g/cm
3
Refractive index:
1.475
Flash Point:
126.1°C
Safety Data
Hazard Symbols
Other Product
2-Propanol, 1,1'-(propylimino)bis-
2-Butanol,3-(propylimino)-
2-Butanone,3-(propylimino)-
Phenol, 2-[(propylimino)methyl]-
2-Propanone, 1,1'-(propylimino)bis-, dioxime, (2E,2'E)-
Copper,bis[2-[(propylimino-kN)methyl]phenolato-kO]-
Nickel,bis[2-[(propylimino-kN)methyl]phenolato-kO]-
2-Propanol, 1,1'-(propylimino)bis[3-(phenylamino)-, monohydrochloride
2-Propenoic acid, 2-methyl-,(propylimino)bis(2-hydroxy-3,1-propanediyl) ester
2-(Propylimino-(2-chlorophenyl)methyl)-4-chlorophenol
Benzenemethanol, a-[2-(propylimino)propylidene]-, (Z,E)-
Benzenamine, 4-chloro-2-[phenyl(propylimino)methyl]-
Phenol, 2-bromo-4-[(propylimino)methyl]-
Phenol, 4-bromo-2-[(propylimino)methyl]-
2-Propenoic acid, 3-(propylimino)-, ethyl ester
4-Thiazolidinone, 3-(9-anthracenyl)-2-(propylimino)-
4-Undecenoic acid,5-[bis(1-methylethyl)amino]-3-oxo-2-[(propylimino)methyl]-, methyl ester
Hexanenitrile, 6,6'-(propylimino)bis-
2-Penten-2-ol,4-(propylimino)-, (Z,E)- (9CI)
Bis(2,2-(propylimino)diethanol)dibromocobalt
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