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Details

Stereochemistry ACHIRAL
Molecular Formula C13H22N2
Molecular Weight 206.3272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1-ETHYL-N2,N2-DIMETHYL-N1-(3-METHYLPHENYL)-1,2-ETHANEDIAMINE

SMILES

CCN(CCN(C)C)C1=CC=CC(C)=C1

InChI

InChIKey=PFIBWRMTMDDALJ-UHFFFAOYSA-N
InChI=1S/C13H22N2/c1-5-15(10-9-14(3)4)13-8-6-7-12(2)11-13/h6-8,11H,5,9-10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C13H22N2
Molecular Weight 206.3272
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 18:00:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:00:06 GMT 2023
Record UNII
URK43UVH5N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1-ETHYL-N2,N2-DIMETHYL-N1-(3-METHYLPHENYL)-1,2-ETHANEDIAMINE
Systematic Name English
N-ETHYL-N-2'-(N',N'-DIMETHYLAMINO)ETHYL-1,3-TOLUIDINE
Systematic Name English
1,2-ETHANEDIAMINE, N-ETHYL-N',N'-DIMETHYL-N-(3-METHYLPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
URK43UVH5N
Created by admin on Sat Dec 16 18:00:06 GMT 2023 , Edited by admin on Sat Dec 16 18:00:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
253-213-8
Created by admin on Sat Dec 16 18:00:06 GMT 2023 , Edited by admin on Sat Dec 16 18:00:06 GMT 2023
PRIMARY
PUBCHEM
169816
Created by admin on Sat Dec 16 18:00:06 GMT 2023 , Edited by admin on Sat Dec 16 18:00:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID7068001
Created by admin on Sat Dec 16 18:00:06 GMT 2023 , Edited by admin on Sat Dec 16 18:00:06 GMT 2023
PRIMARY
CAS
36790-28-0
Created by admin on Sat Dec 16 18:00:06 GMT 2023 , Edited by admin on Sat Dec 16 18:00:06 GMT 2023
PRIMARY