2-Amino-1-Phenyl-1-Ethanol
Quantity
Unit
CAS #
7568-93-6
PRODUCT
SYNONYM
Benzenemethanol, a-(aminomethyl)-; Benzyl alcohol, a-(aminomethyl)-; a-(Aminomethyl)benzyl alcohol; ß-Hydroxyphenethylamine; ß-Hydroxyphenylethylamine; ß-Phenethanolamine; ß-Phenylethanolamine; Benzeneethanamine, ß-hydroxy-; Bisnorephedrine; Phenethanolamine; 2-Amino-1-phenylethanol; 2-Hydroxy-2-phenylethylamine; 2-Phenyl-2-hydroxyethylamine; dl-ß-Phenyl-ß-hydroxyethylamine; ß-Hydroxy-ß-phenylethylamine; Ethanol, 2-amino-1-phenyl-; Ethylamine, ß-hydroxy-ß-phenyl-; Phenethylamine, ß-hydroxy-; 2-Amino-1-phenyl-1-ethanol; (.+/-.)-Phenylethanolamine; (RS)-2-Amino-1-phenylethanol; NSC 46837; NSC 5021;(±)-1-Phenylethanolamine; (±)-a-Phenylglycinol; (±)-ß-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-AMINO-1-PHENYLETHANOL
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FORMULA
C8H11NO
MOLECULAR WEIGHT
137.18
EINECS
231-469-1
INCHI
1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
INCHIKEY
ULSIYEODSMZIPX-UHFFFAOYSA-N
REFRACTIVE INDEX
1.558-1.56
STABILITY
Stable. Incompatible with oxidizing agents, acids, acid chlorides, acid anhydrides.
MELTING POINT
56-58 °C
MERCK
7287
BOILING POINT
160 °C17 mm Hg
CLASS
Amines
FUNCTIONS
Intermediates
INDUSTRY
Pharmaceutical
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