1-Octanamine, N-methyl-N-nitroso-

Base Information

• Chemical Name: 1-Octanamine, N-methyl-N-nitroso-
• CAS No.: 34423-54-6
• Molecular Formula: C9H20 N2 O
• Molecular Weight: 172.31
• UNII: 3G90K760MB
• DSSTox Substance ID: DTXSID50955970
• Nikkaji Number: J64.742J
• Wikidata: Q27894129
• Mol file: 34423-54-6.mol

Synonyms:N-nitrosomethyloctylamine

Chemical Property of 1-Octanamine, N-methyl-N-nitroso-

Chemical Property:

• Vapor Pressure: 0.0126mmHg at 25°C
• Refractive Index: 1.5800 (estimate)
• Boiling Point: 268.6°Cat760mmHg
• Flash Point: 116.2°C
• Density: 0.91g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 172.157563266
• Heavy Atom Count: 12
• Complexity: 107

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCN(C)N=O