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N-(2-Methylbutyl)pentan-1-amine

Base Information Edit
  • Chemical Name:N-(2-Methylbutyl)pentan-1-amine
  • CAS No.:61361-18-0
  • Molecular Formula:C10H23 N
  • Molecular Weight:157.3
  • Hs Code.:2921199090
  • UNII:9RHN3613XE
  • DSSTox Substance ID:DTXSID8044965
  • Nikkaji Number:J38.096B
  • Wikidata:Q27272969
  • Mol file:61361-18-0.mol
N-(2-Methylbutyl)pentan-1-amine

Synonyms:N-(2-Methylbutyl)pentan-1-amine;61361-18-0;9RHN3613XE;pentyl-2-methylbutylamine;N-(2-Methylbutyl)pentylamine;SCHEMBL7775105;DTXSID8044965;N-(2-METHYLBUTYL)PENTANAMINE;J38.096B;Q27272969

Suppliers and Price of N-(2-Methylbutyl)pentan-1-amine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • PENTAN-2-YL(PENTYL)AMINE 95.00%
  • 2.5G
  • $ 1227.82
  • American Custom Chemicals Corporation
  • PENTAN-2-YL(PENTYL)AMINE 95.00%
  • 1G
  • $ 852.55
  • American Custom Chemicals Corporation
  • PENTAN-2-YL(PENTYL)AMINE 95.00%
  • 5G
  • $ 1548.26
  • AK Scientific
  • 1-Pentanamine,N-(2-methylbutyl)-
  • 5g
  • $ 1269.00
  • AK Scientific
  • 1-Pentanamine,N-(2-methylbutyl)-
  • 1g
  • $ 503.00
Total 0 raw suppliers
Chemical Property of N-(2-Methylbutyl)pentan-1-amine Edit
Chemical Property:
  • Vapor Pressure:0.456mmHg at 25°C 
  • Boiling Point:193.8°C at 760 mmHg 
  • Flash Point:55.6°C 
  • PSA:12.03000 
  • Density:0.775g/cm3 
  • LogP:3.34570 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:7
  • Exact Mass:157.183049738
  • Heavy Atom Count:11
  • Complexity:71.3
Purity/Quality:

PENTAN-2-YL(PENTYL)AMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCNCC(C)CC
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