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6-aminohexanenitrile;N'-[6-(6-aminohexylamino)hexyl]hexane-1,6-diamine;N'-(6-aminohexyl)hexane-1,6-diamine;2-(chloromethyl)oxirane;hexane-1,6-diamine;hexanedinitrile;piperidine-2-carbonitrile;pyridine-2,4-diamine

Base Information Edit
  • Chemical Name:6-aminohexanenitrile;N'-[6-(6-aminohexylamino)hexyl]hexane-1,6-diamine;N'-(6-aminohexyl)hexane-1,6-diamine;2-(chloromethyl)oxirane;hexane-1,6-diamine;hexanedinitrile;piperidine-2-carbonitrile;pyridine-2,4-diamine
  • CAS No.:68784-97-4
  • Molecular Formula:C62H129ClN18O
  • Molecular Weight:1178.2607
  • Hs Code.:
  • Mol file:68784-97-4.mol
6-aminohexanenitrile;N'-[6-(6-aminohexylamino)hexyl]hexane-1,6-diamine;N'-(6-aminohexyl)hexane-1,6-diamine;2-(chloromethyl)oxirane;hexane-1,6-diamine;hexanedinitrile;piperidine-2-carbonitrile;pyridine-2,4-diamine

Synonyms:68784-97-4;(C18-H42-N4.C12-H29-N3.C6-H16-N2.C6-H12-N2.C6-H10-N2.C6-H8-N2.C5-H7-N3.C3-H5-Cl-O)x-

Suppliers and Price of 6-aminohexanenitrile;N'-[6-(6-aminohexylamino)hexyl]hexane-1,6-diamine;N'-(6-aminohexyl)hexane-1,6-diamine;2-(chloromethyl)oxirane;hexane-1,6-diamine;hexanedinitrile;piperidine-2-carbonitrile;pyridine-2,4-diamine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 8 raw suppliers
Chemical Property of 6-aminohexanenitrile;N'-[6-(6-aminohexylamino)hexyl]hexane-1,6-diamine;N'-(6-aminohexyl)hexane-1,6-diamine;2-(chloromethyl)oxirane;hexane-1,6-diamine;hexanedinitrile;piperidine-2-carbonitrile;pyridine-2,4-diamine Edit
Chemical Property:
  • Boiling Point:430.7°Cat760mmHg 
  • Flash Point:253.9°C 
  • PSA:403.61000 
  • Density:g/cm3 
  • LogP:15.90260 
  • Hydrogen Bond Donor Count:13
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:44
  • Exact Mass:1177.0285285
  • Heavy Atom Count:82
  • Complexity:710
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCNC(C1)C#N.C1C(O1)CCl.C1=CN=C(C=C1N)N.C(CCCN)CCN.C(CCCNCCCCCCN)CCN.C(CCCNCCCCCCNCCCCCCN)CCN.C(CCC#N)CCN.C(CCC#N)CC#N
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