20513-79-5

Basic information

• Product Name: 4,5-dihydro-2-heptyl-1H-imidazole-1-ethylamine
• Synonyms: 4,5-dihydro-2-heptyl-1H-imidazole-1-ethylamine;2-Heptyl-1-(2-aminoethyl)-4,5-dihydro-1H-imidazole;2-Heptyl-4,5-dihydro-1H-imidazole-1-ethanamine;1-(2-Aminoethyl)-2-heptyl-2-imidazoline;1H-Imidazole-1-ethanamine, 2-heptyl-4,5-dihydro-;Einecs 243-856-2
• CAS NO: 20513-79-5
• Molecular Formula: C₁₂H₂₅N₃
• Molecular Weight: 211.347
• EINECS: 243-856-2
• Mol File: 20513-79-5.mol
• Article Data: 1

Chemical Properties

• Melting Point: 149-152 °C
• Boiling Point: 344.6°Cat760mmHg
• Flash Point: 162.2°C
• Appearance: /
• Density: 1.01g/cm³
• Vapor Pressure: 6.53E-05mmHg at 25°C
• Refractive Index: 1.525
• PKA: 10.72±0.60(Predicted)
• CAS DataBase Reference: 4,5-dihydro-2-heptyl-1H-imidazole-1-ethylamine(CAS DataBase Reference)
• NIST Chemistry Reference: 4,5-dihydro-2-heptyl-1H-imidazole-1-ethylamine(20513-79-5)
• EPA Substance Registry System: 4,5-dihydro-2-heptyl-1H-imidazole-1-ethylamine(20513-79-5)

Safety Data

• Hazardous Substances Data: 20513-79-5(Hazardous Substances Data)

Usage

InChI:InChI=1/C12H25N3/c1-2-3-4-5-6-7-12-14-9-11-15(12)10-8-13/h2-11,13H2,1H3

Upstream product

• 124-07-2 Octanoic acid 
• 111-40-0 3-azapentane-1,5-diamine 

Relevant articles and documents

Hydrolysis of 1,2-disubstituted imidazolines in aqueous media

The kinetics of hydrolysis of 1,2-disubstituted imidazolines in aqueous media was studied (pH 2.0 - 12.5, T = 25 - 90°C) by UV spectroscopy. The hydrolysis products were identified. The introduction of a branched substituent into position 2 of the imidazoline ring increases the hydrolytic stability of the compounds. The effect of the pH on the hydrolysis rate of imidazolines is discussed.