2-Amino-1-Phenyl-1-Ethanol
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Product Description
Product
2-Amino-1-Phenyl-1-Ethanol
CAS
7568-93-6
Formula
C8H11NO
Synonym
2-Amino-1-phenylethanol; 2-Amino-1-phenyl-1-ethanol; 2-amino-1-phenyl-ethano; (.+/-.)-Phenylethanolamine; (±)-1-Phenylethanolamine; (±)-a-Phenylglycinol; (±)-ß-Hydroxyphenethylamine; (R,S)-2-Amino-1-phenyl-ethanol; (RS)-2-Amino-1-phenylethanol; 1-Phenyl-2-aminoethanol; 2-Amino-1-phenylethanol-1; 2-Hydroxy-2-phenylethylamine; 2-Phenyl-2-hydroxyethylamine; a-(Aminomethyl)benzyl alcohol; Benzeneethanamine, ß-hydroxy-; Benzenemethanol, a-(aminomethyl)-; Benzyl alcohol, a-(aminomethyl)-; Bisnorephedrine; dl-ß-Phenyl-ß-hydroxyethylamine; Ethanol, 2-amino-1-phenyl-; Ethylamine, ß-hydroxy-ß-phenyl-; NSC 46837; NSC 5021; Phenethanolamine; Phenethylamine, ß-hydroxy-; ß-Hydroxyphenethylamine; ß-Hydroxyphenylethylamine; ß-Hydroxy-ß-phenylethylamine; ß-Phenethanolamine; ß-Phenylethanolamine
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
Industry
Functions
2-Amino-1-Phenyl-1-Ethanol
Product Description
Product
2-Amino-1-Phenyl-1-Ethanol
CAS
7568-93-6
Formula
C8H11NO
Synonym
2-Amino-1-phenylethanol; 2-Amino-1-phenyl-1-ethanol; 2-amino-1-phenyl-ethano; (.+/-.)-Phenylethanolamine; (±)-1-Phenylethanolamine; (±)-a-Phenylglycinol; (±)-ß-Hydroxyphenethylamine; (R,S)-2-Amino-1-phenyl-ethanol; (RS)-2-Amino-1-phenylethanol; 1-Phenyl-2-aminoethanol; 2-Amino-1-phenylethanol-1; 2-Hydroxy-2-phenylethylamine; 2-Phenyl-2-hydroxyethylamine; a-(Aminomethyl)benzyl alcohol; Benzeneethanamine, ß-hydroxy-; Benzenemethanol, a-(aminomethyl)-; Benzyl alcohol, a-(aminomethyl)-; Bisnorephedrine; dl-ß-Phenyl-ß-hydroxyethylamine; Ethanol, 2-amino-1-phenyl-; Ethylamine, ß-hydroxy-ß-phenyl-; NSC 46837; NSC 5021; Phenethanolamine; Phenethylamine, ß-hydroxy-; ß-Hydroxyphenethylamine; ß-Hydroxyphenylethylamine; ß-Hydroxy-ß-phenylethylamine; ß-Phenethanolamine; ß-Phenylethanolamine
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
Industry
Functions
