DIBEMETHINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H17N
Molecular Weight	211.3022
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIBEMETHINE

Structure Search

SMILES

CN(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChIKey=WYZDCUGWXKHESN-UHFFFAOYSA-N

InChI=1S/C15H17N/c1-16(12-14-8-4-2-5-9-14)13-15-10-6-3-7-11-15/h2-11H,12-13H2,1H3

HIDE SMILES / InChI

Molecular Formula	C15H17N
Molecular Weight	211.3022
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: (2013) Chemikalien und Drogen (CI–G), page 521, retrieved from: https://books.google.ru/books?id=UnigBgAAQBAJ | Negwer, M. (1978) Organic-chemical Drugs and Their Synonyms, page 502, retrieved from: https://books.google.ru/books?id=8SdtAAAAMAAJ

Dibemethine is an analgesic agent.

Approval Year

PubMed

PubMed

Title	Date	PubMed
Synthesis and cytotoxicity of novel 3-aryl-1-(3'-dibenzylaminomethyl-4'-hydroxyphenyl)-propenones and related compounds.	2008-12	19043238
Direct high-performance liquid chromatographic separation of the enantiomers of an aromatic amine and four aminoalcohols using polysaccharide chiral stationary phases and acidic additive.	2007-08	17568428

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:26:46 GMT 2025` Edited by `admin` on `Mon Mar 31 18:26:46 GMT 2025`
Record UNII	67VKG5DY8W
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

L 566

Preferred Name

English

DIBEMETHINE

Official Name

English

L-566

Code

English

N,N-DIBENZYLMETHYLAMINE

Systematic Name

English

NSC-163900

Code

English

dibemethine [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C241

Created by admin on Mon Mar 31 18:26:46 GMT 2025 , Edited by admin on Mon Mar 31 18:26:46 GMT 2025

Code System Code Type Description

EPA CompTox

DTXSID4046238

Created by admin on Mon Mar 31 18:26:46 GMT 2025 , Edited by admin on Mon Mar 31 18:26:46 GMT 2025

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INN

181

Created by admin on Mon Mar 31 18:26:46 GMT 2025 , Edited by admin on Mon Mar 31 18:26:46 GMT 2025

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SMS_ID

100000082907

Created by admin on Mon Mar 31 18:26:46 GMT 2025 , Edited by admin on Mon Mar 31 18:26:46 GMT 2025

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NCI_THESAURUS

C77314

Created by admin on Mon Mar 31 18:26:46 GMT 2025 , Edited by admin on Mon Mar 31 18:26:46 GMT 2025

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NSC

163900

Created by admin on Mon Mar 31 18:26:46 GMT 2025 , Edited by admin on Mon Mar 31 18:26:46 GMT 2025

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EVMPD

SUB07073MIG

Created by admin on Mon Mar 31 18:26:46 GMT 2025 , Edited by admin on Mon Mar 31 18:26:46 GMT 2025

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PUBCHEM

21583

Created by admin on Mon Mar 31 18:26:46 GMT 2025 , Edited by admin on Mon Mar 31 18:26:46 GMT 2025

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ChEMBL

CHEMBL2106280

Created by admin on Mon Mar 31 18:26:46 GMT 2025 , Edited by admin on Mon Mar 31 18:26:46 GMT 2025

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ECHA (EC/EINECS)

203-001-6

Created by admin on Mon Mar 31 18:26:46 GMT 2025 , Edited by admin on Mon Mar 31 18:26:46 GMT 2025

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FDA UNII

67VKG5DY8W

Created by admin on Mon Mar 31 18:26:46 GMT 2025 , Edited by admin on Mon Mar 31 18:26:46 GMT 2025

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CAS

102-05-6

Created by admin on Mon Mar 31 18:26:46 GMT 2025 , Edited by admin on Mon Mar 31 18:26:46 GMT 2025

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Related Record Type Details


					67VKG5DY8W

ACTIVE MOIETY

Amount: