Norclomipramine
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Norclomipramine
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CAS No:
303-48-0
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Formula:
C18H21ClN2
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Chemical Name:
Norclomipramine
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Synonyms:
5H-Dibenz[b,f]azepine-5-propanamine,3-chloro-10,11-dihydro-N-methyl-;5H-Dibenz[b,f]azepine,3-chloro-10,11-dihydro-5-[3-(methylamino)propyl]-;3-Chloro-10,11-dihydro-N-methyl-5H-dibenz[b,f]azepine-5-propanamine;3-Chloro-10,11-dihydro-5-[3-(methylamino)propyl]-5H-dibenz[b,f]azepine;GP 38025;Chlordesipramine;Desmethylclomipramine;N-Desmethylclomipramine;Demethylclomipramine;Demethylchlorimipramine;Desmethylchlorimipramine;N-Demethylchlorimipramine;Norclomipramine;Norchlorimipramine
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CAS No:
Description
3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methyl-1-propanamine is a dibenzoazepine.
Safety Information
NONH for all modes of transport
3
20/21/22
36
Xn: Harmful;
P280
H302-H312-H332
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 102 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Drug Information
N-Desmethylclomipramine has known human metabolites that include 8-hydroxy-N-desmethylclomipramine and N-Didesmethylclomipramine.
demethylchlorimipramine
Computed Properties
Molecular Weight:300.8
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:300.1393264
Monoisotopic Mass:300.1393264
Topological Polar Surface Area:15.3
Heavy Atom Count:21
Complexity:322
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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