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Technology Process of 3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;butane-1,4-diol;hexanedioic acid;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane

3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;butane-1,4-diol;hexanedioic acid;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane

Base Information
  • Chemical Name:3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;butane-1,4-diol;hexanedioic acid;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
  • CAS No.:51293-82-4
  • Molecular Formula:C32H60N4O8
  • Molecular Weight:628.8408
  • Hs Code.:
  • Mol file:51293-82-4.mol
3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;butane-1,4-diol;hexanedioic acid;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane

Synonyms:51293-82-4;(C12-H18-N2-O2.C10-H22-N2.C6-H10-O4.C4-H10-O2)x-

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Chemical Property of 3-(Aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;butane-1,4-diol;hexanedioic acid;5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
Chemical Property:
  • Refractive Index: ">  
  • Boiling Point:286.9°Cat760mmHg 
  • Flash Point:116°C 
  • PSA：225.96000 
  • Density:g/cm3 
  • LogP:5.59960 
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:12
  • Exact Mass:628.44111488
  • Heavy Atom Count:44
  • Complexity:649
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC(CC(C1)(C)CN)N)C.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C(CCC(=O)O)CC(=O)O.C(CCO)CO
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