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alpha-(1-Aminoethyl)-Benzenemethanol
[CAS# 48115-38-4]

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Identification
Name alpha-(1-Aminoethyl)-Benzenemethanol
Synonyms 2-Amino-1-Phenyl-Propan-1-Ol; Benzenemethanol, .Alpha.-(1-Aminoethyl)-, [R-(R*,R*)]-; [R-(R*,R*)]-.Alpha.-(1-Aminoethyl)Benzenemethanol
Molecular Structure CAS#: 48115-38-4, alpha-(1-Aminoethyl)-Benzenemethanol
Molecular Formula C9H13NO
Molecular Weight 151.21
CAS Registry Number 48115-38-4
SMILES C1=C(C(C(C)N)O)C=CC=C1
InChI 1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3
InChIKey DLNKOYKMWOXYQA-UHFFFAOYSA-N
Properties
Density 1.072g/cm3 (Cal.)
Boiling point 288.143°C at 760 mmHg (Cal.)
Flash point 128.065°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-(1-Aminoethyl)-Benzenemethanol
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