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2-Phenyl-1,2-Butanediamine
[CAS# 5062-64-6]

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Identification
Name 2-Phenyl-1,2-Butanediamine
Synonyms [1-(Aminomethyl)-1-Phenyl-Propyl]Amine; 1,2-Butanediamine, 2-Phenyl-; 1,2-Diaminobutane, 2-Phenyl-
Molecular Structure CAS#: 5062-64-6, 2-Phenyl-1,2-Butanediamine
Molecular Formula C10H16N2
Molecular Weight 164.25
CAS Registry Number 5062-64-6
SMILES C1=CC=CC=C1C(CC)(CN)N
InChI 1S/C10H16N2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-7H,2,8,11-12H2,1H3
InChIKey CBBWBITZUIWDJB-UHFFFAOYSA-N
Properties
Density 1.005g/cm3 (Cal.)
Boiling point 290.943°C at 760 mmHg (Cal.)
Flash point 153.318°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Phenyl-1,2-Butanediamine
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