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Home > Encyclopedia > 3-Chloroiminodibenzyl

3-Chloroiminodibenzyl

pharmaceutical raw materials
3-Chloroiminodibenzyl structure

3-Chloroiminodibenzyl 

structure
  • CAS No:

    32943-25-2

  • Formula:

    C14H12ClN

  • Chemical Name:

    3-Chloroiminodibenzyl

  • Synonyms:

    5H-Dibenz[b,f]azepine,3-chloro-10,11-dihydro-;3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepine;3-Chloroiminodibenzyl;3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine

  • Categories:

    Analytical Chemistry  >  Standard

Description

Pale Yellow Solid

3-Chloroiminodibenzyl Basic Attributes

229.7

229.70

251-301-0

0514QW7D2I

DTXSID00186595

2933990090

Characteristics

12

4.4

1.2±0.1 g/cm3

87-89 °C

116-121 °C @ Press: 0.09 Torr

163.7±27.9 °C

1.612

<0.5 [ug/mL]

Safety Information

NONH for all modes of transport

3

P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, P391, P501

H302

|Warning|H302 (93.75%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 17 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Chloroiminodibenzyl Use and Manufacturing

3-Chloroiminodibenzyl is a metabolite of Desipramine (D290050) and Clomipramine (C587050).

Computed Properties

Molecular Weight:229.70
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:229.0658271
Monoisotopic Mass:229.0658271
Topological Polar Surface Area:12
Heavy Atom Count:16
Complexity:243
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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