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Technology Process of 1,4-Pentanediamine, N4-(2-(2-(4-bromophenyl)ethenyl)-4-pyridinyl)-N1,N1-diethyl-

1,4-Pentanediamine, N4-(2-(2-(4-bromophenyl)ethenyl)-4-pyridinyl)-N1,N1-diethyl-

Base Information
  • Chemical Name:1,4-Pentanediamine, N4-(2-(2-(4-bromophenyl)ethenyl)-4-pyridinyl)-N1,N1-diethyl-
  • CAS No.:89068-67-7
  • Molecular Formula:C22H30BrN3
  • Molecular Weight:416.3977
  • Hs Code.:
  • NSC Number:154379
1,4-Pentanediamine, N4-(2-(2-(4-bromophenyl)ethenyl)-4-pyridinyl)-N1,N1-diethyl-

Synonyms:NSC154379;JWWFUSUCZLHQGG-JLHYYAGUSA-N;NSC-154379;1, N4-[2-[2-(4-bromophenyl)ethenyl]-4-pyridinyl]-N1,N1-diethyl-;4-[4-Diethylamino-1-methylbutylamino]-2-[4-bromo-trans-styryl]pyridine;1,4-Pentanediamine, N4-(2-(2-(4-bromophenyl)ethenyl)-4-pyridinyl)-N1,N1-diethyl-;89068-67-7

Suppliers and Price of 1,4-Pentanediamine, N4-(2-(2-(4-bromophenyl)ethenyl)-4-pyridinyl)-N1,N1-diethyl-
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Chemical Property of 1,4-Pentanediamine, N4-(2-(2-(4-bromophenyl)ethenyl)-4-pyridinyl)-N1,N1-diethyl-
Chemical Property:
  • Vapor Pressure:1.68E-11mmHg at 25°C 
  • Boiling Point:534.5°C at 760 mmHg 
  • Flash Point:277°C 
  • Density:1.22g/cm3 
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:415.16231
  • Heavy Atom Count:26
  • Complexity:389
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCCC(C)NC1=CC(=NC=C1)C=CC2=CC=C(C=C2)Br
  • Isomeric SMILES:CCN(CC)CCCC(C)NC1=CC(=NC=C1)/C=C/C2=CC=C(C=C2)Br
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