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Details

Stereochemistry ACHIRAL
Molecular Formula 2C10H16N2.C2H2O4
Molecular Weight 418.5298
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

OC(=O)C(O)=O.CCN(CC)C1=CC=C(N)C=C1.CCN(CC)C2=CC=C(N)C=C2

InChI

InChIKey=JJEXNPALAITIMN-UHFFFAOYSA-N
InChI=1S/2C10H16N2.C2H2O4/c2*1-3-12(4-2)10-7-5-9(11)6-8-10;3-1(4)2(5)6/h2*5-8H,3-4,11H2,1-2H3;(H,3,4)(H,5,6)

HIDE SMILES / InChI

Molecular Formula C10H16N2
Molecular Weight 164.2474
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C2H2O4
Molecular Weight 90.0349
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:13:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:13:55 GMT 2023
Record UNII
LNP4KF39DP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIETHYL-P-PHENYLENEDIAMINE HEMIOXALATE
Common Name English
1,4-BENZENEDIAMINE, N,N-DIETHYL-, ETHANEDIOATE (2:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0069597
Created by admin on Sat Dec 16 12:13:56 GMT 2023 , Edited by admin on Sat Dec 16 12:13:56 GMT 2023
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FDA UNII
LNP4KF39DP
Created by admin on Sat Dec 16 12:13:56 GMT 2023 , Edited by admin on Sat Dec 16 12:13:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-662-1
Created by admin on Sat Dec 16 12:13:56 GMT 2023 , Edited by admin on Sat Dec 16 12:13:56 GMT 2023
PRIMARY
CAS
62637-92-7
Created by admin on Sat Dec 16 12:13:56 GMT 2023 , Edited by admin on Sat Dec 16 12:13:56 GMT 2023
PRIMARY
PUBCHEM
112893
Created by admin on Sat Dec 16 12:13:56 GMT 2023 , Edited by admin on Sat Dec 16 12:13:56 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE