2-Phenyl-1,2-butanediamine (CAS: 5062-64-6) - Chemical Structure and Molecular Formula
2-Phenyl-1,2-butanediamine (CAS: 5062-64-6) - Chemical Structure Thumbnail

2-Phenyl-1,2-butanediamine

Catalog No:   FT-0654422

CAS No:   5062-64-6

  • Chemical Name:  2-Phenyl-1,2-butanediamine
  • Molecular Formula:  C10H16N2
  • Molecular Weight:  164.25 g/mol
  • InChI Key:  CBBWBITZUIWDJB-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H16N2/c1-2-10(12,8-11)9-6-4-3-5-7-9/h3-7H,2,8,11-12H2,1H3
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 5062-64-6
MF: C10H16N2
Flash_Point: 153.3ºC
Product_Name: 2-phenylbutane-1,2-diamine
Density: 1.004g/cm3
FW: 164.24700
Bolling_Point: 290.9ºC at 760 mmHg
Refractive_Index: 1.545
MF: C10H16N2
Flash_Point: 153.3ºC
LogP: 2.60990
FW: 164.24700
Density: 1.004g/cm3
PSA: 52.04000
Bolling_Point: 290.9ºC at 760 mmHg
Exact_Mass: 164.13100
HS_Code: 2921590090

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