Imipramine-d6

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Names

[ CAS No. ]:
65100-45-0

[ Name ]:
Imipramine-d6

[Synonym ]:
Imipramine-d6

Chemical & Physical Properties

[ Density]:
1.064g/cm3

[ Boiling Point ]:
403.089ºC at 760 mmHg

[ Molecular Formula ]:
C19H18D6N2

[ Molecular Weight ]:
286.44400

[ Flash Point ]:
179.73ºC

[ Exact Mass ]:
286.23200

[ PSA ]:
6.48000

[ LogP ]:
3.94000

[ Index of Refraction ]:
1.575

Safety Information

[ Hazard Codes ]:
T+

Related Compounds

  • 2-Hydroxy Imipramine-d6
  • Imipramine N-Oxide-d6 monohydrate
  • Imipramine N-β-D-Glucuronide
  • Imipramine hydrochloride
  • IMipraMine IMpurity HCl (9-Methyl-10-DiMethylaMinopropylacridiniuM Chloride HCl)
  • Imipramine-d4 hydrochloride
  • rac-(1R,3S)-2,2-dimethyl-3-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]cyclopropan-1-amine
  • tert-butyl N-(5-carbamothioylpyrimidin-2-yl)carbamate
  • [1-(4,4-Dimethylcyclohexyl)-2,2-dimethylcyclopropyl]methanamine
  • tert-butyl N-[(2-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]carbamate
  • rac-tert-butyl N-[(1R,2R)-2-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
  • 6-Bromo-3-chloro-1
  • tert-butyl N-[3-(3-aminoprop-1-en-2-yl)phenyl]carbamate
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 4-[3-(Trifluoromethyl)pyridin-4-yl]oxane-4-carboxylic acid
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