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Substance Name: 1H-1,3-Diazepine, 4,5,6,7-tetrahydro-2-(2-chloro-alpha-ethoxybenzyl)-
RN: 33210-55-8
InChIKey: UDYIYXMFBKFFBD-UHFFFAOYSA-N

Molecular Formula

  • C14-H19-Cl-N2-O

Molecular Weight

  • 266.77
 
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Names and Synonyms

Synonyms

  • 2-(2-Chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
  • 2-(o-Chloro-alpha-ethoxybenzyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine
  • 4,5,6,7-Tetrahydro-2-(2-chloro-alpha-ethoxybenzyl)-1H-1,3-diabepine
  • 4,5,6,7-Tetrahydro-2-(o-chloro-alpha-ethoxybenzyl)-1H-1,3-diazepine
  • 5-23-11-00402 (Beilstein Handbook Reference)
  • BRN 0799546

Systematic Name

  • 1H-1,3-Diazepine, 4,5,6,7-tetrahydro-2-(2-chloro-alpha-ethoxybenzyl)-

Registry Numbers

CAS Registry Number

  • 33210-55-8

System Generated Number

  • 0033210558

Structure Descriptors

InChI

1S/C14H19ClN2O/c1-2-18-13(11-7-3-4-8-12(11)15)14-16-9-5-6-10-17-14/h3-4,7-8,13H,2,5-6,9-10H2,1H3,(H,16,17)

InChIKey

UDYIYXMFBKFFBD-UHFFFAOYSA-N

Smiles

c1([C@@H](C=2NCCCCN2)OCC)c(cccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 190mg/kg (190mg/kg)   Journal of Medicinal Chemistry. Vol. 17, Pg. 702, 1974.