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CAS No 7568-93-6 , 2-amino-1-phenylethanol Search by region : China

  • Name: 2-amino-1-phenylethanol
  • Synonyms: 2-amino-1-phenylethanol; beta-Phenethanolamine; 7568-93-6; 2-Hydroxy-2-phenylethylamine; beta-Hydroxyphenethylamine; Bisnorephedrine;phenylethanolamine;
  • CAS Registry Number:
  • Melting Point: 56-60
  • Flash Point: 125.3°C
  • Boiling Point: 160at17mmHg
  • Refractive index: 1.558-1.56
  • Safety Statements: Poison by intraperitoneal and intravenous routes. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
  • Hazard Symbols: Xi
  • Flash Point: 125.3°C
  • EINECS: 231-469-1
  • Molecular Weight: 137.17904
  • InchiKey: ULSIYEODSMZIPX-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
  • Risk Statements: R36/37/38
  • Molecular Formula: C8H11NO
  • Molecular Structure:CAS No:7568-93-6 2-amino-1-phenylethanol

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7568-93-6 Phenyl Ethanolamine

  • China Xilin Chemical Group Co., Ltd null
  • Tel: +86-(0)-15527136576
  • Fax: +86-(27)-83820093
  • Address: 16# Luojiashan, Wuchang District, Wuhan, Hubei 430071, null,nullChina
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7568-93-6 Benzenemethanol, a-(aminomethyl)-

  • China Beijing office of Ruiyi Medical [Manufacturers]
  • Tel: +86-010-84816347
  • Fax: +86-010-84819719
  • Address: 907,NO4,Longdezijin,Changping District, Beijing Beijing,nullChina
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References of 2-amino-1-phenylethanol
Title: Phenylethanolamine
CAS Registry Number: 7568-93-6
CAS Name: a-(Aminomethyl)benzenemethanol
Synonyms: a-(aminomethyl)benzyl alcohol; b-hydroxyphenethylamine
Molecular Formula: C8H11NO
Molecular Weight: 137.18
Percent Composition: C 70.04%, H 8.08%, N 10.21%, O 11.66%
Literature References: Prepn: Dornow, Theidel, Ber. 88, 1267 (1955).
Properties: Pale yellow crystals, mp 56-57°. bp17 157-160°. Freely sol in water. Gives an alkaline reaction in water and forms salts with acids under mild conditions.
Melting point: mp 56-57°
Boiling point: bp17 157-160°
 
Derivative Type: Sulfate
CAS Registry Number: 613-82-1
Synonyms: dl-a-Phenyl-b-aminoethanol sulfate
Trademarks: Apophedrin
Molecular Formula: (C8H11NO)2.H2SO4
Molecular Weight: 372.44
Percent Composition: C 51.60%, H 6.50%, N 7.52%, O 25.77%, S 8.61%
Literature References: Prepn: Roth, Arch. Pharm. 292, 76 (1959).
Properties: Crystals, mp 275-276° (Kofler). Soluble in water.
Melting point: mp 275-276° (Kofler)
 
Use: Free base as a stopping agent during polymerization of styrene-butadiene rubber; in the hardening of waxes. Intermediate in the manuf of pressor amines.
Therap-Cat: Sulfate as topical vasoconstrictor.