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Technology Process of BENZYLAMINE, N-(3-(p-CHLOROPHENYL)PROPYL)-3,4-DIMETHOXY-N-ETHYL-, FUMARATE

BENZYLAMINE, N-(3-(p-CHLOROPHENYL)PROPYL)-3,4-DIMETHOXY-N-ETHYL-, FUMARATE

Base Information
  • Chemical Name:BENZYLAMINE, N-(3-(p-CHLOROPHENYL)PROPYL)-3,4-DIMETHOXY-N-ETHYL-, FUMARATE
  • CAS No.:5281-32-3
  • Molecular Formula:C24H30ClNO6
  • Molecular Weight:463.9511
  • Hs Code.:
BENZYLAMINE, N-(3-(p-CHLOROPHENYL)PROPYL)-3,4-DIMETHOXY-N-ETHYL-, FUMARATE

Synonyms:N-(3-(p-Chlorophenyl)propyl)-3,4-dimethoxy-N-ethylbenzylamine fumarate;BENZYLAMINE, N-(3-(p-CHLOROPHENYL)PROPYL)-3,4-DIMETHOXY-N-ETHYL-, FUMARATE;5281-32-3;C20H26ClNO2.C4H4O4;LS-43307;C20-H26-Cl-N-O2.C4-H4-O4;Benzenepropanamine, 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-, (E)-2-butenedioate (1:1)

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Chemical Property of BENZYLAMINE, N-(3-(p-CHLOROPHENYL)PROPYL)-3,4-DIMETHOXY-N-ETHYL-, FUMARATE
Chemical Property:
  • Vapor Pressure:6.53E-08mmHg at 25°C 
  • Boiling Point:439.1°Cat760mmHg 
  • Flash Point:219.4°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:463.1761654
  • Heavy Atom Count:32
  • Complexity:463
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[NH+](CCCC1=CC=C(C=C1)Cl)CC2=CC(=C(C=C2)OC)OC.C(=CC(=O)[O-])C(=O)O
  • Isomeric SMILES:CC[NH+](CCCC1=CC=C(C=C1)Cl)CC2=CC(=C(C=C2)OC)OC.C(=C/C(=O)[O-])\C(=O)O
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