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2-Propanol,1-[(2-hydroxyethyl)amino]-3-phenoxy- (29607-93-0)
Identification
Name:
2-Propanol,1-[(2-hydroxyethyl)amino]-3-phenoxy-
Synonyms:
1-Phenoxy-3-(2-hydroxyethylamino)-2-propanol
CAS:
29607-93-0
Molecular Formula:
C11H17 N O3
Molecular Weight:
211.26
InChI:
InChI=1/C11H17NO3/c13-7-6-12-8-10(14)9-15-11-4-2-1-3-5-11/h1-5,10,12-14H,6-9H2/p+1/t10-/m1/s1
Molecular Structure:
Properties
Flash Point:
193.5°C
Boiling Point:
396.4°C at 760 mmHg
Flash Point:
193.5°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-phenoxy-, hydrochloride
2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-phenoxy-
2-Propanol, 1-[bis(2-hydroxyethyl)amino]-3-phenoxy-, hydrobromide
2-Propanol,1-[ethyl(2-hydroxyethyl)amino]-3-[5-methyl-2-(1-methylethyl)phenoxy]-,hydrochloride
2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-[5-nitro-2-(1-pyrrolidinyl)phenoxy]-
2-Propanol, 1-[(2-hydroxyethyl)thio]-3-phenoxy-
2-Propanol, 1-[(2-hydroxyethyl)methylamino]-3-phenoxy-, hydrochloride
1-Propanol,3-[(2-hydroxyethyl)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-[(2-hydroxyethyl)amino]-1,1-dioxido-1,2,5-thiadiazol-3-yl]amino]-3-[3-(1-piperidinylmethyl)phenoxy]-
2-Propanol,1-[bis(2-hydroxyethyl)amino]-3-[4-[[(4,5-dimethyl-2-thiazolyl)azo](phenylhydrazono)methyl]phenoxy]-
Propanol, [(2-hydroxyethyl)amino]-
2-Propanol, 1-[(2-hydroxyethyl)amino]-3-(2-thiazolyloxy)-
2-Propanol, 1-(2-chlorophenoxy)-3-[(2-hydroxyethyl)amino]-
2-Propanol,1-[(2-hydroxyethyl)amino]-3-(isooctadecyloxy)-
2-Propanol,1-[(2-hydroxyethyl)amino]-3-methoxy-
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