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Details

Stereochemistry ACHIRAL
Molecular Formula C14H24N2O2
Molecular Weight 252.3526
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIETHOXY-N,N-DIETHYLBENZENE-1,4-DIAMINE

SMILES

CCOC1=CC(N(CC)CC)=C(OCC)C=C1N

InChI

InChIKey=ILVYHPABHVLWQB-UHFFFAOYSA-N
InChI=1S/C14H24N2O2/c1-5-16(6-2)12-10-13(17-7-3)11(15)9-14(12)18-8-4/h9-10H,5-8,15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H24N2O2
Molecular Weight 252.3526
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 12:35:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:48 GMT 2023
Record UNII
Z9S7XZ6JTL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIETHOXY-N,N-DIETHYLBENZENE-1,4-DIAMINE
Systematic Name English
N,N-DIETHYL-2,5-DIETHOXY-P-PHENYLENEDIAMINE
Common Name English
1,4-BENZENEDIAMINE, 2,5-DIETHOXY-N,N-DIETHYL-
Systematic Name English
1,4-BENZENEDIAMINE, 2,5-DIETHOXY-N1,N1-DIETHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
267-274-3
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
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CAS
67828-52-8
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
PUBCHEM
105736
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID3070674
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
FDA UNII
Z9S7XZ6JTL
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY