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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2
Molecular Weight 136.1943
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIAMINOETHYLBENZENE

SMILES

CCC1=CC=C(N)C=C1N

InChI

InChIKey=PTMVFRKAMOUORT-UHFFFAOYSA-N
InChI=1S/C8H12N2/c1-2-6-3-4-7(9)5-8(6)10/h3-5H,2,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H12N2
Molecular Weight 136.1943
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 Fri Dec 15 17:13:09 GMT 2023
Edited
by admin
on Fri Dec 15 17:13:09 GMT 2023
Record UNII
4TM5EU8EBT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIAMINOETHYLBENZENE
Systematic Name English
DIAMINOETHYLBENZENE, 2,4-
Systematic Name English
4-ETHYL-1,3-PHENYLENEDIAMINE
Systematic Name English
4-ETHYLBENZENE-1,3-DIAMINE
Systematic Name English
M-PHENYLENEDIAMINE, 4-ETHYL-
Systematic Name English
1,3-BENZENEDIAMINE, 4-ETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10152468
Created by admin on Fri Dec 15 17:13:09 GMT 2023 , Edited by admin on Fri Dec 15 17:13:09 GMT 2023
PRIMARY
CAS
1195-06-8
Created by admin on Fri Dec 15 17:13:09 GMT 2023 , Edited by admin on Fri Dec 15 17:13:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-790-1
Created by admin on Fri Dec 15 17:13:09 GMT 2023 , Edited by admin on Fri Dec 15 17:13:09 GMT 2023
PRIMARY
FDA UNII
4TM5EU8EBT
Created by admin on Fri Dec 15 17:13:09 GMT 2023 , Edited by admin on Fri Dec 15 17:13:09 GMT 2023
PRIMARY
PUBCHEM
70950
Created by admin on Fri Dec 15 17:13:09 GMT 2023 , Edited by admin on Fri Dec 15 17:13:09 GMT 2023
PRIMARY