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2-Amino-N-(2-(cyclohex-1-en-1-yl)ethyl)benzamide

Base Information
  • Chemical Name:2-Amino-N-(2-(cyclohex-1-en-1-yl)ethyl)benzamide
  • CAS No.:825657-70-3
  • Molecular Formula:C15H20N2O
  • Molecular Weight:244.33
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID70367071
  • Wikidata:Q82152664
  • Mol file:825657-70-3.mol
2-Amino-N-(2-(cyclohex-1-en-1-yl)ethyl)benzamide

Synonyms:825657-70-3;2-AMINO-N-[2-(1-CYCLOHEXEN-1-YL)ETHYL]BENZAMIDE;2-Amino-N-(2-(cyclohex-1-en-1-yl)ethyl)benzamide;2-amino-N-[2-(cyclohexen-1-yl)ethyl]benzamide;2-amino-N-[2-(cyclohex-1-en-1-yl)ethyl]benzamide;DTXSID70367071;CHEMBRDG-BB 7941081;MFCD06624317;AKOS000345725;BS-36126;CS-0455919;SR-01000290494;SR-01000290494-1

Suppliers and Price of 2-Amino-N-(2-(cyclohex-1-en-1-yl)ethyl)benzamide
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
  • ChemBridge Corporation
  • 2-amino-N-[2-(1-cyclohexen-1-yl)ethyl]benzamide 95%
  • 1 g
  • $ 46.00
Total 3 raw suppliers
Chemical Property of 2-Amino-N-(2-(cyclohex-1-en-1-yl)ethyl)benzamide
Chemical Property:
  • Vapor Pressure:2.53E-08mmHg at 25°C 
  • Boiling Point:450.9°C at 760 mmHg 
  • Flash Point:226.5°C 
  • PSA:55.12000 
  • Density:1.098g/cm3 
  • LogP:3.86120 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:244.157563266
  • Heavy Atom Count:18
  • Complexity:312
Purity/Quality:

99% *data from raw suppliers

2-amino-N-[2-(1-cyclohexen-1-yl)ethyl]benzamide 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2N
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