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Home> Encyclopedia > Hot Product Listed 5   > 5H-Dibenz[b,f]azepine-5-ethanamine,10,11-dihydro-N,N-dimethyl-2-(1-piperidinylmethyl)-
6973-82-6 structure

5H-Dibenz[b,f]azepine-5-ethanamine,10,11-dihydro-N,N-dimethyl-2-(1-piperidinylmethyl)-

CAS No.:6973-82-6
Molecular Weight:87.16342
Molecular Formula:C17H19N3O4S4 (isomer)
Names and Identifiers
Synonyms

10,11-dihydro-n,n-dimethyl-2- -5h-dibenz[b,f]azepine-5-ethanamine 10,11-dihydro-n,n-dimethyl-2-(1-piperidinylmethyl)-5h-dibenz(b,f)azepine-5-ethanamine 10,11-dihydro-n,n-dimethyl-2-(1-piperidinylmethyl)-5h-dibenz[b,f]azepine-5-ethanamine 10,11-dihydro-n,n-dimethyl-2-5h-dibenz[b,f]azepine-5-ethanamine 5h-dibenz(b,f)azepine-5-ethanamine, 10,11-dihydro-n,n-dimethyl-2-(1-piperidinylmethyl)- AC1MINE5 brn 0447590 CTK8J8124 dimethyl(2-{6-[(piperidin-1-yl)methyl]-2-azatricyclo[9.4.0.0(3),?]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}ethyl)amine DTXSID20214288 LS-60479 n,n-dimethyl-2-[3-(piperidin-1-ylmethyl)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethanamine PL030769

Inchi
InChI=1S/C5H13N/c1-3-4-5-6-2/h6H,3-5H2,1-2H3
Canonical Smiles
CCCCNC
Properties
Melting Point
Freezing point: -75.0 deg C
Boiling Point
°Cat760mmHg
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:87.16342g/mol
  • Molecular Formula:C17H19N3O4S4
  • XLogP3-AA:1.3
  • Exact Mass:87.104799
  • Monoisotopic Mass:87.104799
  • Complexity:19.9
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:12
  • Heavy Atom Count:6
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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