The physical and chemical property of 5062-64-6 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 5062-64-6 2-Phenyl-1,2-butanediamine

5062-64-6 2-Phenyl-1,2-butanediamine

product Name 2-Phenyl-1,2-butanediamine
CAS No 5062-64-6
Synonyms 1,2-Butanediamine, 2-phenyl-; 1,2-Diaminobutane, 2-phenyl-; BRN 2084566; Phenyl-2 butanediamine-1,2; 2-phenylbutane-1,2-diamine
Molecular Formula C10H16N2
Molecular Weight 164.2474
InChI InChI=1/C10H16N2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-7H,2,8,11-12H2,1H3
Molecular Structure 5062-64-6 2-Phenyl-1,2-butanediamine
Density 1.004g/cm3
Boiling point 290.9°C at 760 mmHg
Refractive index 1.545
Flash point 153.3°C
Vapour Pressur 0.00201mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description