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Technology Process of N-(4-ethylbenzyl)cyclopropanamine

N-(4-ethylbenzyl)cyclopropanamine

Base Information
  • Chemical Name:N-(4-ethylbenzyl)cyclopropanamine
  • CAS No.:892576-76-0
  • Molecular Formula:C12H17N
  • Molecular Weight:175.27
  • Hs Code.:2921499090
  • DSSTox Substance ID:DTXSID10405981
  • Wikidata:Q82210782
  • Mol file:892576-76-0.mol
N-(4-ethylbenzyl)cyclopropanamine

Synonyms:N-(4-ethylbenzyl)cyclopropanamine;892576-76-0;N-[(4-ethylphenyl)methyl]cyclopropanamine;DTXSID10405981;N-cyclopropyl-N-(4-ethylbenzyl)amine;AKOS000133586;N-(4-Ethylbenzyl)cyclopropanamine x1hcl;NCGC00326617-01;CS-0246473;EN300-33139;AB01261655-03;AN-465/42886950;Z86138916

Suppliers and Price of N-(4-ethylbenzyl)cyclopropanamine
Supply Marketing:
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
  • TRC
  • N-[(4-ethylphenyl)methyl]cyclopropanamine
  • 1g
  • $ 155.00
  • American Custom Chemicals Corporation
  • N-(4-ETHYLBENZYL)CYCLOPROPANAMINE 95.00%
  • 5G
  • $ 1168.42
  • American Custom Chemicals Corporation
  • N-(4-ETHYLBENZYL)CYCLOPROPANAMINE 95.00%
  • 2.5G
  • $ 983.88
  • American Custom Chemicals Corporation
  • N-(4-ETHYLBENZYL)CYCLOPROPANAMINE 95.00%
  • 1G
  • $ 721.57
  • AK Scientific
  • N-(4-Ethylbenzyl)cyclopropanamine
  • 250mg
  • $ 139.00
Total 3 raw suppliers
Chemical Property of N-(4-ethylbenzyl)cyclopropanamine
Chemical Property:
  • Vapor Pressure:0.00801mmHg at 25°C 
  • Boiling Point:267.7°C at 760 mmHg 
  • Flash Point:116.3°C 
  • PSA：12.03000 
  • Density:0.98g/cm3 
  • LogP:2.89190 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:175.136099547
  • Heavy Atom Count:13
  • Complexity:143
Purity/Quality:

98% *data from raw suppliers

N-[(4-ethylphenyl)methyl]cyclopropanamine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC=C(C=C1)CNC2CC2
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