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2-AMINO-1-PHENYLETHANOL

CAS No.7568-93-6
Chemical Name:2-AMINO-1-PHENYLETHANOL
Synonyms:231-469-1;Apophedrin;Norphedrin;Bisnorephedrine;Phenethanolamine;β-Phenethanolamine;S/R-PHENYLGLYCINOL;PHENYLETHANOLAMINE;RARECHEM AL BW 0092;(±)-α-Phenylglycinol
CBNumber:CB9686856
Molecular Formula:C8H11NO
Formula Weight:137.18
MOL File:7568-93-6.mol
2-AMINO-1-PHENYLETHANOL Property
Melting point : 56-58 °C(lit.)
Boiling point : 160 °C17 mm Hg(lit.)
refractive index : 1.558-1.56
Merck : 7287
Stability:: Stable. Incompatible with oxidizing agents, acids, acid chlorides, acid anhydrides.
CAS DataBase Reference: 7568-93-6(CAS DataBase Reference)
Safety
Hazard Codes : Xi,C
Risk Statements : 36/37/38
Safety Statements : 26-36
WGK Germany : 3
RTECS : DN5500000
Hazard Note : Corrosive

2-AMINO-1-PHENYLETHANOL Chemical Properties,Usage,Production

Chemical Properties
white solid
Usage
An intermediate in the manufacturing of pressor amines. The sulfate salt is used as topical vasoconstrictor.
Definition
ChEBI: 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-AMINO-1-PHENYLETHANOL Preparation Products And Raw materials
Raw materials
COPPER(I) CYANIDE Diethyl ether Lithium aluminium hydride Benzoyl chloride
Preparation Products
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7568-93-6(2-AMINO-1-PHENYLETHANOL)Related Search:
2-((2-FLUOROBENZYL)AMINO)-1-PHENYLETHANOL 2-({[5-(3-chloro-2-methylphenyl)-2-furyl]methyl}amino)-1-phenylethanol (S)-(-)-2-Phenylglycinol 2-{[(3-methyl-2-thienyl)methyl]amino}-1-phenylethanol 2-({[5-(2-fluorophenyl)-2-furyl]methyl}amino)-1-phenylethanol 2-({2-[(2-fluorobenzyl)oxy]-3-methoxybenzyl}amino)-1-phenylethanol 2-[(2-hydroxy-2-phenylethyl)amino]-1-phenylethanol 2-[([1,1'-biphenyl]-4-ylmethyl)amino]-1-phenylethanol 2-{[(5-methyl-2-thienyl)methyl]amino}-1-phenylethanol 2-{[3-(benzyloxy)benzyl]amino}-1-phenylethanol 2-(((1-METHYL-1H-PYRROL-2-YL)METHYL)AMINO)-1-PHENYLETHANOL (2R)-2-[[(1R)-1,2-Diphenylethyl]amino]-2-phenylethanol,(R)-2-[[(R)-1,2-Diphenylethyl]amino]-2-phenylethanol (2R)-2-[[(1R)-1-(Phenyl)propyl]amino]-2-phenylethanol (2R)-2-[[(1R)-1-(Phenyl)pentyl]amino]-2-phenylethanol 2-((2-CHLORO-6-FLUOROBENZYL)AMINO)-1-PHENYLETHANOL 2-[(3-bromobenzyl)amino]-1-phenylethanol (2R)-2-[[(1R)-1-(Phenyl)ethyl]amino]-2-phenylethanol,(2R)-2-[[(1R)-1-Phenylethyl]amino]-2-phenylethanol 2-[(2-Hydroxy-1,1-dimethylethyl)amino]-1-phenylethanol
(±)-1-Phenylethanolamine (±)-α-Phenylglycinol (±)-β-Hydroxyphenethylamine (R,S)-2-Amino-1-phenyl-ethanol 1-Phenyl-2-aminoethanol 2-Amino-1-phenyl-1-ethanol 2-amino-1-phenyl-ethano 2-Amino-1-phenylethanol-1 2-Phenyl-2-hydroxyethylamine alpha-(aminomethyl)-benzenemethano alpha-(aminomethyl)-benzylalcoho Apophedrin Benzeneethanamine, beta-hydroxy- Benzeneethanamine,β-hydroxy- Benzenemethanol, alpha-(aminomethyl)- Benzenemethanol,α-(aminomethyl)- Benzyl alcohol, alpha-(aminomethyl)- Benzylalcohol,α-(aminomethyl)- beta-hydroxy-beta-phenyl-ethylamin beta-Hydroxy-beta-phenylethylamine beta-hydroxy-phenethylamin beta-Hydroxyphenethylamine beta-Phenethanolamine beta-Phenylethanolamine Bisnorephedrine dl-beta-Phenyl-beta-hydroxyethylamine DL-β-hydroxyphenethylamine dl-β-Hydroxyphenylethylamine DL-β-Hydroxy-β-phenethylamine Ethanol, 2-amino-1-phenyl- Ethylamine, beta-hydroxy-beta-phenyl- Phenethanolamine Phenethylamine, beta-hydroxy- R,S-2-Amino-1-phenyl-ethanol α-(Aminomethyl)benzenemethanol α(aminomethyl)benzylalcohol α-(Aminomethyl)benzylalcohol α-(Aminomethyl)benzylalkohol β-Hydroxyphenethylamine β-Hydroxyphenylethylamine β-Hydroxy-β-phenylethylamine β-Phenethanolamine DL-B-PHENYL-B-HYDROXYETHYLAMINE DL-B-HYDROXY-B-PHENYLETHYLAMINE DL-BETA-HYDROXY-PHENETHYLAMINE A-(AMINOMETHYL)BENZYL ALCOHOL ALPHA-(AMINOMETHYL)BENZYL ALCOHOL 7568-93-6 (+/-)-2-AMINO-1-PHENYLETHANOL 2-AMINO-1-PHENYLETHANOL 2-HYDROXY-2-PHENYL-1-AMINOETHANE 2-HYDROXY-2-PHENYLETHYLAMINE Amino Alcohols Building Blocks RARECHEM AL BW 0092 S/R-PHENYLGLYCINOL PHENYLETHANOLAMINE Oxygen Compounds
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