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2-Amino-1-Phenylethanol
[CAS# 15995-85-4]

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Identification
Name 2-Amino-1-Phenylethanol
Synonyms (±)-2-amino-1-phenylethanol; (±)-Phenylethanolamine
Molecular Structure CAS#: 15995-85-4, 2-Amino-1-Phenylethanol
Molecular Formula C8H11NO
Molecular Weight 137.18
CAS Registry Number 15995-85-4
SMILES C1=CC=C(C=C1)C(CN)O
InChI 1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKey ULSIYEODSMZIPX-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 57°C (Expl.)
Boiling point 160°C (Expl.)
283.5±20.0°C at 760 mmHg (Cal.)
Flash point 125.3±21.8°C (Cal.)
Refractive index 1.572 (Cal.)
Safety Data
Safety Description Corrosive/Harmful/Hygroscopic/Air Sensitive/Store under Argon
Safety glasses. Adequate ventilation.
References
(1) Igor V. Tetko, Vsevolod Yu. Tanchuk, Tamara N. Kasheva, and Alessandro E. P. Villa. Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices, J. Chem. Inf. Comput. Sci., 2001, 41 (6), pp 1488–1493
Market Analysis Reports
List of Reports Available for 2-Amino-1-Phenylethanol
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