7598-20-1

Basic information

• Product Name: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine
• CAS NO: 7598-20-1
• Molecular Formula: C₁₆H₃₁N
• Molecular Weight: 237.424
• Mol File: 7598-20-1.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 308.4°C at 760 mmHg
• Flash Point: 130.3°C
• Density: 0.884g/cm³
• Vapor Pressure: 0.000683mmHg at 25°C
• Refractive Index: 1.474
• CAS DataBase Reference: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine(7598-20-1)
• EPA Substance Registry System: 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine(7598-20-1)

Safety Data

• Hazardous Substances Data: 7598-20-1(Hazardous Substances Data)

Upstream product

• 1647-26-3 1-bromo-2-cyclohexylethane 
• 4442-85-7 2-cyclohexylethylamine 

Downstream Products

• 97943-57-2 tris-(2-cyclohexyl-ethyl)-amine 
• 1243599-96-3 C₂₅H₄₁N₃O 
• 137005-37-9 methyl 4-[N,N-bis(2-cyclohexylethyl)carbamoyl]-5-(2-naphthylthio)pentanoate 

Relevant articles and documents

Synthesis and pharmacological evaluation of 1,1,3-substituted urea derivatives as potent TNF-α production inhibitors

A three substituted urea derivative, SA13353 (compound 1a), exhibited potent inhibitory activity against lipopolysaccharide (LPS)-induced TNF-α production. We focused on the 1,1-substituted moiety (R1 and R 2) of SA13353 and investigated substituent effects of this moiety on LPS-induced TNF-α production by oral administration in rats. The synthesis of the urea derivatives was performed rapidly in a one-pot manner using a manual synthesizer. Several compounds containing hydrophobic substituents at this moiety showed more potent inhibitory activities than SA13353.