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N-(2-chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine

Base Information
  • Chemical Name:N-(2-chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine
  • CAS No.:1119451-32-9
  • Molecular Formula:C16H21ClN2
  • Molecular Weight:276.80
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901173047
  • Mol file:1119451-32-9.mol
N-(2-chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine

Synonyms:1119451-32-9;N-(2-chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine;N-(2-chlorobenzyl)-3-(2,5-dimethyl-1H-pyrrol-1-yl)propan-1-amine;DTXSID901173047;MFCD12027275;STK504167;AKOS000265196;SB63860;A910280;N-[(2-Chlorophenyl)methyl]-2,5-dimethyl-1H-pyrrole-1-propanamine

Suppliers and Price of N-(2-chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine
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
  • Matrix Scientific
  • N-(2-Chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine
  • 500mg
  • $ 189.00
  • Crysdot
  • N-(2-Chlorobenzyl)-3-(2,5-dimethyl-1H-pyrrol-1-yl)propan-1-amine 97%
  • 5g
  • $ 752.00
  • American Custom Chemicals Corporation
  • N-(2-CHLOROBENZYL)-N-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)PROPYL]AMINE 95.00%
  • 5G
  • $ 1328.25
  • American Custom Chemicals Corporation
  • N-(2-CHLOROBENZYL)-N-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)PROPYL]AMINE 95.00%
  • 1G
  • $ 750.75
  • American Custom Chemicals Corporation
  • N-(2-CHLOROBENZYL)-N-[3-(2,5-DIMETHYL-1H-PYRROL-1-YL)PROPYL]AMINE 95.00%
  • 0.5G
  • $ 682.00
Total 3 raw suppliers
Chemical Property of N-(2-chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:276.1393264
  • Heavy Atom Count:19
  • Complexity:249
Purity/Quality:

97% *data from raw suppliers

N-(2-Chlorobenzyl)-N-[3-(2,5-dimethyl-1H-pyrrol-1-yl)propyl]amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC=C(N1CCCNCC2=CC=CC=C2Cl)C
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