The physical and chemical property of 85612-59-5 is provided by ChemNet.com
Home | Products | Suppliers | Offer to Buy | Offer to Sell | Chemical News | Resource
Chemical CAS Database with Global Chemical Suppliers - ChemNet

Updated CAS


   ChemNet > CAS > 85612-59-5 (2R)-3-Phenyl-1,2-propanediamine

85612-59-5 (2R)-3-Phenyl-1,2-propanediamine

product Name (2R)-3-Phenyl-1,2-propanediamine
CAS No 85612-59-5
Synonyms (2R)-3-phenylpropane-1,2-diamine
Molecular Formula C9H14N2
Molecular Weight 150.2209
InChI InChI=1/C9H14N2/c10-7-9(11)6-8-4-2-1-3-5-8/h1-5,9H,6-7,10-11H2/t9-/m1/s1
Molecular Structure 85612-59-5 (2R)-3-Phenyl-1,2-propanediamine
Density 1.025g/cm3
Boiling point 284.8°C at 760 mmHg
Refractive index 1.561
Flash point 148.8°C
Vapour Pressur 0.00291mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
Chemicals Suppliers(2):
1Beijing Ouhe Technology Co., Ltd.
2Toronto Research Chemicals Inc.
Contact Suppliers