N-1-NAPHTHYLETHYLENEDIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H14N2
Molecular Weight	186.253
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-1-NAPHTHYLETHYLENEDIAMINE

SMILES

NCCNC1=C2C=CC=CC2=CC=C1

InChI

InChIKey=NULAJYZBOLVQPQ-UHFFFAOYSA-N

InChI=1S/C12H14N2/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,14H,8-9,13H2

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Potency
Carbonic anhydrase VA 25	Inhibitor 8,297	48.0 nM [Ki]
Carbonic anhydrase IV 33	Inhibitor 8,297	58.0 nM [Ki]
Carbonic anhydrase VB 12	Inhibitor 8,297	61.0 nM [Ki]

PubMed

Show entries

Title	Date	PubMed
Validation of a CE assay for the analysis of isomeric aminopyridines and diaminopyridines.	2001 Feb	11272328
Sensitive spectrophotometric determination of nitrite in human saliva and rain water and of nitrogen dioxide in the atmosphere.	2001 Jan-Feb	11234852
Micellar effects on dediazoniation and on azo coupling reactions.	2002 Apr 1	16290519
Test strip for determination of nitrite in water.	2002 Jul	12110981
Spectrophotometric determination of serum nitrite and nitrate by copper-cadmium alloy.	2002 Jul 1	12069417

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Patents

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Name

Type

Language

N-1-NAPHTHYLETHYLENEDIAMINE

Systematic Name

English

N(SUP1)-1-NAPHTHALENYL-1,2-ETHANEDIAMINE

Systematic Name

English

N-(1-NAPHTHYL)ETHYLENEDIAMINE [MI]

Common Name

English

N-(1-NAPHTHYL)ETHYLENEDIAMINE

Systematic Name

English

1-AMINO-2-(.ALPHA.-NAPHTHYLAMINO)ETHANE

Systematic Name

English

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Code System

Code

Type

Description

FDA UNII

02X37521XE

PRIMARY

CAS

551-09-7

PRIMARY

EPA CompTox

DTXSID7043744

PRIMARY

PUBCHEM

15107

PRIMARY

WIKIPEDIA

N-(1-Naphthyl)ethylenediamine

PRIMARY

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ACTIVE MOIETY


					02X37521XE

N-1-NAPHTHYLETHYLENEDIAMINE

SALT/SOLVATE (PARENT)


					H734599KJL

N-(1-NAPHTHYL)ETHYLENEDIAMINE DIHYDROCHLORIDE