1-Pentanamine, N-(2-methylpropyl)-

Base Information

• Chemical Name: 1-Pentanamine, N-(2-methylpropyl)-
• CAS No.: 78579-55-2
• Molecular Formula: C₉H₂₁N
• Molecular Weight: 143.272
• DSSTox Substance ID: DTXSID50405708
• Nikkaji Number: J1.140.995D
• Wikidata: Q82210397
• Mol file: 78579-55-2.mol

Synonyms:1-Pentanamine, N-(2-methylpropyl)-;78579-55-2;isobutyl-n-amyl-amine;SCHEMBL4684668;DTXSID50405708;DZAGFVTUFXZPNP-UHFFFAOYSA-N;AKOS000231654

Chemical Property of 1-Pentanamine, N-(2-methylpropyl)-

Chemical Property:

• Boiling Point: 173.9±8.0 °C(Predicted)
• PSA: 12.03000
• Density: 0.769±0.06 g/cm3(Predicted)
• LogP: 2.81310
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 143.167399674
• Heavy Atom Count: 10
• Complexity: 59.7

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCNCC(C)C