2-Propanol,1-[(1-methylethyl)amino]-3-[4-(phenylmethoxy)phenoxy]- (34380-47-7)

Identification
Name:	2-Propanol,1-[(1-methylethyl)amino]-3-[4-(phenylmethoxy)phenoxy]-
CAS:	34380-47-7
EINECS:	251-978-2
Molecular Formula:	C19H25 N O3
Molecular Weight:	315.4067
InChI:	InChI=1/C19H25NO3/c1-15(2)20-12-17(21)14-23-19-10-8-18(9-11-19)22-13-16-6-4-3-5-7-16/h3-11,15,17,20-21H,12-14H2,1-2H3
Molecular Structure:
Properties
Flash Point:	243.8°C
Boiling Point:	479.6°C at 760 mmHg
Density:	1.096g/cm³
Refractive index:	1.554
Flash Point:	243.8°C
Safety Data

Other Product

2-Propanol,1-[(1-methylethyl)amino]-3-[4-(phenylmethoxy)phenoxy]-, (S)- (9CI)
2-Propanol,1-amino-3-[4-(phenylmethoxy)phenoxy]-
1-Propanol, 2-[[4-(1-methylethyl)phenyl]amino]-3-phenoxy-
2-Propanol,1-[4-(cyclopropylmethoxy)phenoxy]-3-[(1-methylethyl)amino]-
2-Propanol, 1-[4-(hydroxyamino)phenoxy]-3-[(1-methylethyl)amino]-
2-Propanol,1-[[4-(1-methylethyl)phenyl]amino]-3-[5-methyl-2-(1-methylethyl)phenoxy]-, hydrochloride
2-Propanol, 1-phenoxy-3-(phenylmethoxy)-, acetate
2-Propanol, 1-phenoxy-3-(phenylmethoxy)-
2-Propanol,1-[(1-methylethyl)amino]-3-[2-(methylthio)phenoxy]-
2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy-, (S)-
2-Propanol, 1-[(1-methylethyl)amino]-3-phenoxy-, (R)-
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-4-(phenylmethoxy)phenoxy]ethyl]amino]-
2-Propanol,1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]-
2-Propanol,1-[4-(3-cyclopropylpropoxy)phenoxy]-3-[(1-methylethyl)amino]-, hydrochloride(1:1)
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[4-(phenylmethoxy)phenoxy]-,hydrochloride
2-Propanol,1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-,hydrochloride (1:1)
2-Propanol,1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-,hydrochloride (1:1), (2R)-
2-Propanol,1-[bis(1-methylethyl)amino]-3-[2-(4-chlorophenoxy)phenoxy]-, hydrochloride(1:1)
2-Propanol,1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-,hydrochloride (1:1), (2S)-
2-Propanol,1-[4-[2-(cyclopropylmethoxy)ethoxy]phenoxy]-3-[(1-methylethyl)amino]-,hydrochloride (1:1)