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5-(4-Aminophenyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Base Information
  • Chemical Name:5-(4-Aminophenyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
  • CAS No.:114490-37-8
  • Molecular Formula:C17H19 Cl N2 O
  • Molecular Weight:302.8
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90921396
  • Mol file:114490-37-8.mol
5-(4-Aminophenyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Synonyms:5-(4'-aminophenyl)-8-chloro-2,3,4,5-tetrahydro-3-methy-1H-3-benzazepin-7-ol;ACTM

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Chemical Property of 5-(4-Aminophenyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
Chemical Property:
  • Boiling Point:469.8°Cat760mmHg 
  • PKA:8.21±0.40(Predicted) 
  • Flash Point:237.9°C 
  • PSA:49.49000 
  • Density:1.251g/cm3 
  • LogP:3.76670 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:302.1185909
  • Heavy Atom Count:21
  • Complexity:346
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=CC(=C(C=C2C(C1)C3=CC=C(C=C3)N)O)Cl
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