20577-33-7

Basic information

• Product Name: N-PROPYLETHYLIDENEAMINE
• Synonyms: N-PROPYLETHYLIDENEAMINE;N-Ethylidene-1-propanamine;N-Ethylidenepropylamine;N-Propylethanimine
• CAS NO: 20577-33-7
• Molecular Formula: C₅H₁₁N
• Molecular Weight: 85.1475
• Mol File: 20577-33-7.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 110.2°Cat760mmHg
• Flash Point: 11.3°C
• Appearance: /
• Density: 0.73g/cm³
• Vapor Pressure: 28.2mmHg at 25°C
• Refractive Index: 1.404
• CAS DataBase Reference: N-PROPYLETHYLIDENEAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: N-PROPYLETHYLIDENEAMINE(20577-33-7)
• EPA Substance Registry System: N-PROPYLETHYLIDENEAMINE(20577-33-7)

Safety Data

• Hazardous Substances Data: 20577-33-7(Hazardous Substances Data)

Usage

InChI:InChI=1/C5H11N/c1-3-5-6-4-2/h4H,3,5H2,1-2H3/b6-4+

Upstream product

• 107-10-8 propylamine 
• 141-78-6 ethyl acetate 

Downstream Products

• 20193-20-8 ethylpropylamine 
• 118792-83-9 (2S,3R)-N,N'-Dipropyl-butane-2,3-diamine 
• 118792-82-8 (2S,3S)-N,N'-Dipropyl-butane-2,3-diamine 
• 6426-92-2 N-propyl N-vinyl benzamide 
• 93424-07-8 phenyl-1 N-propylamino-3 propene-2 one-1 
• 83696-51-9 N-propyl N-vinyl thiobenzamide 

Relevant articles and documents

Monoacylation of Symmetrical Diamines in Charge Microdroplets

Monoacylation of symmetrical diamine is achieved when the primary α,ω-diamines (carbon numbers n = 3, 5 and 12) are diluted in ethyl acetate, and the resultant mixture is electrosprayed across a 10 mm distance in ambient air toward a mass spectrometer. The N-acylated product is formed in charged microdroplets without acidifying and activating agents and in the absence of heat. This result provided an insight into the orientation of the amines in the droplets, suggesting that the ester is activated to react with the amine at the droplet surface due to the high abundance of protons at the air-droplet interface.