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Home > Encyclopedia > 5H-Dibenz[b,f]azepine-2,4,6,8-d4-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride

5H-Dibenz[b,f]azepine-2,4,6,8-d4-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride

5H-Dibenz[b,f]azepine-2,4,6,8-d4-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride structure

5H-Dibenz[b,f]azepine-2,4,6,8-d4-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride 

structure
  • CAS No:

    61361-34-0

  • Formula:

    C18H18D4N2.ClH

  • Chemical Name:

    5H-Dibenz[b,f]azepine-2,4,6,8-d4-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride

  • Synonyms:

    5H-Dibenz[b,f]azepine-2,4,6,8-d4-5-propanamine,10,11-dihydro-N-methyl-,monohydrochloride

Description

Crystalline Solid

5H-Dibenz[b,f]azepine-2,4,6,8-d4-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride Basic Attributes

306.87

306.18000

DTXSID70661889

Characteristics

15.27000

4.79070

215-2160C

-20°C Freezer

5H-Dibenz[b,f]azepine-2,4,6,8-d4-5-propanamine, 10,11-dihydro-N-methyl-, monohydrochloride Use and Manufacturing

Labelled tricyclic antidepressant that is a more potent inhibitor of the norepinephrine transporter than the serotonin transporter.

Computed Properties

Molecular Weight:306.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:306.1800834
Monoisotopic Mass:306.1800834
Topological Polar Surface Area:15.3
Heavy Atom Count:21
Complexity:267
Isotope Atom Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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