2-(N-Methyl-N-butylamino)ethylamine

Base Information

• Chemical Name: 2-(N-Methyl-N-butylamino)ethylamine
• CAS No.: 15404-06-5
• Molecular Formula: C8H20 N2
• Molecular Weight: 130.23
• Hs Code.: 2921290000
• DSSTox Substance ID: DTXSID20396513
• Wikidata: Q82197269
• Mol file: 15404-06-5.mol

Synonyms:2-(N-Methyl-N-butylamino)ethylamine;15404-06-5;(2-aminoethyl)(butyl)methylamine;N'-butyl-N'-methylethane-1,2-diamine;SCHEMBL6654302;DTXSID20396513;MFCD00047952;AKOS000162146;N1-butyl-N1-methylethane-1,2-diamine;LS-06388;FT-0637223;EN300-75354;F2187-2167;N(1)-Butyl-N(1)-methyl-1,2-ethanediamine, AldrichCPR

Chemical Property of 2-(N-Methyl-N-butylamino)ethylamine

Chemical Property:

• Vapor Pressure: 1.7mmHg at 25°C
• Refractive Index: 1.45
• Boiling Point: 167.5°Cat760mmHg
• PKA: 9.65±0.10(Predicted)
• Flash Point: 54.5°C
• PSA: 29.26000
• Density: 0.84g/cm³
• LogP: 1.37730
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 130.146998583
• Heavy Atom Count: 9
• Complexity: 54.9

Purity/Quality:

98%Min ^*data from raw suppliers

2-(N-Methyl-N-butylamino)ethylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(C)CCN