DIBENZYLAMINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H15N
Molecular Weight	197.2756
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIBENZYLAMINE

SMILES

C(NCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=BWLUMTFWVZZZND-UHFFFAOYSA-N

InChI=1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Dibenzylamine--a novel blocker of the voltage-dependent K+ current in myocardial mouse cells.	2001 Jul	11485044
Neuroprotective and cognition-enhancing properties of MK-801 flexible analogs. Structure-activity relationships.	2001 Jun	11462774
Dichlorobis(dibenzylamino)bis(tetrahydrofuran)zirconium(IV) toluene hemisolvate.	2001 Jun	11408666
Dapsone and iminodibenzyl as novel reagents for the spectrophotometric determination of trace amounts of nitrite in water samples.	2001 Mar	11990624
Spectrophotometric determination of folic acid in pharmaceutical preparations by coupling reactions with iminodibenzyl or 3-aminophenol or sodium molybdate-pyrocatechol.	2002 Aug 15	12202249

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Name

Type

Language

DIBENZYLAMINE

Systematic Name

English

N-(PHENYLMETHYL)BENZENEMETHANAMINE

Systematic Name

English

NORADRENALINE TARTRATE IMPURITY F [EP IMPURITY]

Common Name

English

N-BENZYL-1-PHENYLMETHANAMINE

Systematic Name

English

NSC-4811

Code

English

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Code System

Code

Type

Description

NSC

4811

PRIMARY

ECHA (EC/EINECS)

203-117-7

PRIMARY

CAS

103-49-1

PRIMARY

PUBCHEM

7656

PRIMARY

FDA UNII

3G0YFX01C6

PRIMARY

Showing 1 to 5 of 8 entries

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SALT/SOLVATE (PARENT)


					668U27NZZ8

DIBENZYLAMINE HYDROCHLORIDE

SALT/SOLVATE (PARENT)


					339EWC12OS

DIBENZYLAMINE ACETATE

SALT/SOLVATE (PARENT)


					9F4227SF4E

IMINODIBENZYL ACID MALEATE

SUBSTANCE RECORD


					3G0YFX01C6