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2-Propanol,1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxy- (9CI) (84878-42-2)
Identification
Name:
2-Propanol,1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxy- (9CI)
Synonyms:
1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol;Einecs 284-434-8
CAS:
84878-42-2
EINECS:
284-434-8
Molecular Formula:
C22H24 N2 O2
Molecular Weight:
348.43816
InChI:
InChI=1/C22H24N2O2/c23-21-12-6-4-8-17(21)14-18-9-5-7-13-22(18)24-15-19(25)16-26-20-10-2-1-3-11-20/h1-13,19,24-25H,14-16,23H2
Molecular Structure:
Properties
Flash Point:
320.2°C
Boiling Point:
605.8°C at 760 mmHg
Density:
1.202g/cm
3
Refractive index:
1.655
Flash Point:
320.2°C
Safety Data
Other Product
2-Propanol,1-[(3-aminophenyl)amino]-3-phenoxy-
2-Propanol,1-[[[3-(aminomethyl)phenyl]methyl]amino]-3-phenoxy-
2-Propanol,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-[[4-[(4-aminophenyl)methyl]phenyl]amino]-(9CI)
2-Propanol,1-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-butoxy-
2-Propanol,1-[[[(aminophenyl)methyl]phenyl]amino]-, 3-(C12-14-alkyloxy) derivs.
2-Propanol,1-amino-3-[(isoxazolylmethoxy)phenoxy]- (9CI)
1-Propanol, 2-[[4-(1-methylethyl)phenyl]amino]-3-phenoxy-
2-Propanol, 1-phenoxy-3-[(4-phenyl-1-phthalazinyl)amino]-
2-Propanol,1-[[4-(1-methylethyl)phenyl]amino]-3-[5-methyl-2-(1-methylethyl)phenoxy]-, hydrochloride
2-Propanol,1-[2-[2-[3-[(dimethylamino)methyl]phenyl]ethynyl]phenoxy]-3-[(1,1-dimethylethyl)amino]-
2-Propanol,1-[methyl(phenylmethyl)amino]-3-[3-(trifluoromethyl)phenoxy]-
2-Propanol,1-(aminooxy)-3-phenoxy-(9CI)
2-Propanol,1-[[4-[(4-aminophenyl)sulfonyl]phenyl]amino]-
2-Propanol,1-amino-3-phenoxy-, (2R)-
2-Propanol,1-amino-3-phenoxy-, (2S)-
2-Propanol,1-amino-3-phenoxy-
1-Propanol,2-amino-3-phenoxy-, (2R)-
2-Propanol, 1-phenoxy-3-[(phenylmethyl)amino]-
2-Propanol,1-[[4-[(4-aminophenyl)sulfonyl]phenyl]amino]-3-[[4-[[4-[bis(2-oxiranylmethyl)amino]phenyl]methyl]phenyl](2-oxiranylmethyl)amino]-
2-Propanol, 1-[(4-aminophenyl)amino]-3-[3-(trimethoxysilyl)propoxy]-
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