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Technology Process of N-((4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)acetamide

N-((4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)acetamide

Base Information
  • Chemical Name:N-((4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)acetamide
  • CAS No.:87474-35-9
  • Molecular Formula:C17H20 N4 O
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601007582
  • Mol file:87474-35-9.mol
N-((4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)acetamide

Synonyms:2-Acetaminomethylene-4-phenyl-1H-tetrahydro-6-azabenzo-1,5-diazepine;87474-35-9;Acetamide, N-((2,3,4,5-tetrahydro-4-phenyl-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)-;N-((4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)acetamide;DTXSID601007582;N-[(4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-2-yl)methyl]ethanimidic acid

Suppliers and Price of N-((4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)acetamide
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
  • American Custom Chemicals Corporation
  • 2-ACETAMINOMETHYLENE-4-PHENYL-1H-TETRAHYDRO-6-AZABENZO-1,5-DIAZEPINE 95.00%
  • 5MG
  • $ 504.09
Total 3 raw suppliers
Chemical Property of N-((4-Phenyl-2,3,4,5-tetrahydro-1H-pyrido(2,3-b)(1,4)diazepin-2-yl)methyl)acetamide
Chemical Property:
  • Vapor Pressure:1.18E-13mmHg at 25°C 
  • Boiling Point:584.6°C at 760 mmHg 
  • Flash Point:307.4°C 
  • PSA：69.54000 
  • Density:1.124g/cm3 
  • LogP:3.67140 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:296.16371127
  • Heavy Atom Count:22
  • Complexity:370
Purity/Quality:

2-ACETAMINOMETHYLENE-4-PHENYL-1H-TETRAHYDRO-6-AZABENZO-1,5-DIAZEPINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NCC1CC(NC2=C(N1)C=CC=N2)C3=CC=CC=C3
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