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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)-
17327-22-9 structure

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

Iupac Name:4-methoxy-3,6-dihydro-2H-pyran
CAS No.:17327-22-9
Molecular Weight:114.144
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/C6H10O2/c1-7-6-2-4-8-5-3-6/h2H,3-5H2,1H3
InChkey
FSMHNRHLQAABPS-UHFFFAOYSA-N
Canonical Smiles
COC1=CCOCC1
Properties
Boiling Point
°Cat760mmHg
Vapour
3.07mmHg at 25°C
Refractive Index
n20/D 1.462(lit.)
HS Code
2932999099
Safety and Handling
Risk Statements
10
Safety Statements
23-24/25
HazardClass
3.2
PackingGroup
III
Transport
UN 1993 3/PG 3
Computational chemical data
  • Molecular Weight:114.144g/mol
  • Molecular Formula:C17H19N3O4S4
  • Compound Is Canonicalized:True
  • Exact Mass:114.068
  • Monoisotopic Mass:114.068
  • Complexity:96.7
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:18.5A^2
  • Heavy Atom Count:8
  • 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
  • CACTVS Substructure Key Fingerprint: AAADccBgMAAAAAAAAAAAAAAAAAAAAAAAAAAgAAAAAAAAAAAAAAAAGgAAAAAACASggAICAAAABACA ACBCAAAACAAgIAAACAAAAAgABAAAIQACEAABQAAIIAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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