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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2.2ClH
Molecular Weight 237.169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIETHYL-P-PHENYLENEDIAMINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CCN(CC)C1=CC=C(N)C=C1

InChI

InChIKey=NHPCFKHZILUMDE-UHFFFAOYSA-N
InChI=1S/C10H16N2.2ClH/c1-3-12(4-2)10-7-5-9(11)6-8-10;;/h5-8H,3-4,11H2,1-2H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,4-BENZENEDIAMINE, N1,N1-DIETHYL-, HYDROCHLORIDE (1:2)
Preferred Name English
N,N-DIETHYL-P-PHENYLENEDIAMINE DIHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
84609-46-1
Created by admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025
PRIMARY
PUBCHEM
19799983
Created by admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025
PRIMARY
FDA UNII
H7K3BM53R7
Created by admin on Wed Apr 02 11:22:07 GMT 2025 , Edited by admin on Wed Apr 02 11:22:07 GMT 2025
PRIMARY
NIH
NCATS
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