2-AMINO-1-PHENYLETHANOL

2-AMINO-1-PHENYLETHANOL Basic information
Product Name:2-AMINO-1-PHENYLETHANOL
Synonyms:DL-PhenylethanolaMine;beta-Hydroxyphenethylamine, 2-Amino-1-phenylethan-1-ol;β-Hydroxyphenylethyl;alpha-(Aminomethyl)benzyl Alcohol Phenylethanolamine;231-469-1;Benzenemethanol, a-(aminomethyl)-;alpha-(Aminomethyl)benzylalcohol,tech;ALPHA-(AMINOMETHYL)BENZYL ALCOHOL
CAS:7568-93-6
MF:C8H11NO
MW:137.18
EINECS:231-469-1
Product Categories:Amines;Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File:7568-93-6.mol
2-AMINO-1-PHENYLETHANOL Structure
2-AMINO-1-PHENYLETHANOL Chemical Properties
Melting point 56-58 °C (lit.)
Boiling point 160 °C/17 mmHg (lit.)
density 1.0630 (rough estimate)
refractive index 1.558-1.56
storage temp. Refrigerator
solubility Chloroform (Slightly), Methanol (Slightly)
pKa12.04±0.35(Predicted)
form Viscous Liquid
color Clear yellow
Water Solubility 43.79g/L(20 ºC)
Merck 14,7287
BRN 971222
Stability:Stable. Incompatible with oxidizing agents, acids, acid chlorides, acid anhydrides.
CAS DataBase Reference7568-93-6(CAS DataBase Reference)
EPA Substance Registry SystemBenzenemethanol, .alpha.-(aminomethyl)- (7568-93-6)
Safety Information
Hazard Codes Xi,C
Risk Statements 36/37/38
Safety Statements 26-36
RIDADR 3259
WGK Germany 3
RTECS DN5500000
Hazard Note Corrosive
HazardClass 8
PackingGroup III
HS Code 29221990
MSDS Information
ProviderLanguage
SigmaAldrich English
ACROS English
2-AMINO-1-PHENYLETHANOL Usage And Synthesis
Chemical Propertieswhite solid
Uses2-Amino-1-phenylethanol is an intermediate in the manufacturing of pressor amines. The sulfate salt is used as topical vasoconstrictor.
DefinitionChEBI: The simplest member of the class of phenylethanolamines that is 2-aminoethanol bearing a phenyl substituent at the 1-position. The parent of the phenylethanolamine class.
2-({[5-(2-fluorophenyl)-2-furyl]methyl}amino)-1-phenylethanol 2-{[(3-methyl-2-thienyl)methyl]amino}-1-phenylethanol 2-[(2-Hydroxy-1,1-dimethylethyl)amino]-1-phenylethanol 2-((2-CHLORO-6-FLUOROBENZYL)AMINO)-1-PHENYLETHANOL 2-{[4-(allyloxy)-3-methoxybenzyl]amino}-1-phenylethanol 2-{[(5-methyl-2-thienyl)methyl]amino}-1-phenylethanol (2R)-2-[[(1R)-1-(Phenyl)ethyl]amino]-2-phenylethanol,(2R)-2-[[(1R)-1-Phenylethyl]amino]-2-phenylethanol (2R)-2-[[(1R)-1-(Phenyl)propyl]amino]-2-phenylethanol 2-[(3-bromobenzyl)amino]-1-phenylethanol (2R)-2-[[(1R)-1,2-Diphenylethyl]amino]-2-phenylethanol,(R)-2-[[(R)-1,2-Diphenylethyl]amino]-2-phenylethanol 2-[(2-hydroxy-2-phenylethyl)amino]-1-phenylethanol 2-{[3-(benzyloxy)benzyl]amino}-1-phenylethanol (2R)-2-[[(1R)-1-(Phenyl)pentyl]amino]-2-phenylethanol 2-[([1,1'-biphenyl]-4-ylmethyl)amino]-1-phenylethanol 2-({[5-(3-chloro-2-methylphenyl)-2-furyl]methyl}amino)-1-phenylethanol (S)-(-)-2-Phenylglycinol 2-({2-[(2-fluorobenzyl)oxy]-3-methoxybenzyl}amino)-1-phenylethanol 2-(((1-METHYL-1H-PYRROL-2-YL)METHYL)AMINO)-1-PHENYLETHANOL

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