83708-45-6

Basic information

• Product Name: N-phenylpropane-1,3-diamine
• Synonyms: 1,3-propanediamine, N~1~-phenyl-
• CAS NO: 83708-45-6
• Molecular Formula: C₉H₁₄N₂*2ClH
• Molecular Weight: 150.2209
• Mol File: 83708-45-6.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 287.9°C at 760 mmHg
• Flash Point: 148.5°C
• Density: 1.031g/cm³
• Vapor Pressure: 0.00242mmHg at 25°C
• Refractive Index: 1.583
• CAS DataBase Reference: N-phenylpropane-1,3-diamine(CAS DataBase Reference)
• NIST Chemistry Reference: N-phenylpropane-1,3-diamine(83708-45-6)
• EPA Substance Registry System: N-phenylpropane-1,3-diamine(83708-45-6)

Safety Data

• Hazardous Substances Data: 83708-45-6(Hazardous Substances Data)

Upstream product

• 88192-19-2 3-azidopropylamine 
• 873-51-8 phenylborondichloride 
• 5259-97-2 [1,3]oxazinan-2-one 
• 142-04-1 aniline hydrochloride 

Relevant articles and documents

Curtius rearrangement of ω-azido acid chlorides: Access to the corresponding ω-azido substituted amines and carbamates, useful building blocks for polyamine syntheses

Treatment of ω-azido acid chlorides with trimethylsilyl azide affords ω-azido isocyanates which can be easily converted in good yields to the corresponding ω-azidoamines or ω-azidocarbamates. 1,3- and 1,4-diamine dihydrochlorides can then be prepared by catalytic hydrogenation or reductive alkylation with an organodichloroborane.