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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2.C7H8O3S
Molecular Weight 336.449
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC1=CC=C(C=C1)S(O)(=O)=O.CCN(CC)C2=CC=C(N)C=C2

InChI

InChIKey=LSNIJCHJIXRASO-UHFFFAOYSA-N
InChI=1S/C10H16N2.C7H8O3S/c1-3-12(4-2)10-7-5-9(11)6-8-10;1-6-2-4-7(5-3-6)11(8,9)10/h5-8H,3-4,11H2,1-2H3;2-5H,1H3,(H,8,9,10)

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
N,N-DIETHYL-P-PHENYLENEDIAMINE TOSYLATE
Common Name English
1,4-BENZENEDIAMINE, N1,N1-DIETHYL-, 4-METHYLBENZENESULFONATE (1:1)
Systematic Name English
1,4-BENZENEDIAMINE, N,N-DIETHYL-, MONO(4-METHYLBENZENESULFONATE)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID8072249
Created by admin on Sat Dec 16 12:11:44 UTC 2023 , Edited by admin on Sat Dec 16 12:11:44 UTC 2023
PRIMARY
PUBCHEM
172735
Created by admin on Sat Dec 16 12:11:44 UTC 2023 , Edited by admin on Sat Dec 16 12:11:44 UTC 2023
PRIMARY
ECHA (EC/EINECS)
275-211-6
Created by admin on Sat Dec 16 12:11:44 UTC 2023 , Edited by admin on Sat Dec 16 12:11:44 UTC 2023
PRIMARY
CAS
71130-49-9
Created by admin on Sat Dec 16 12:11:44 UTC 2023 , Edited by admin on Sat Dec 16 12:11:44 UTC 2023
PRIMARY
FDA UNII
WKN992Y7A2
Created by admin on Sat Dec 16 12:11:44 UTC 2023 , Edited by admin on Sat Dec 16 12:11:44 UTC 2023
PRIMARY
NIH
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