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2-Amino-1-Phenyl-1-Ethanol

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Product Description

PRODUCT

2-Amino-1-Phenyl-1-Ethanol

CAS #

7568-93-6

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

Typical Product Specifications

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

FUNCTIONS

INDUSTRY

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