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Details

Stereochemistry ACHIRAL
Molecular Formula C3H10N2
Molecular Weight 74.1249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLETHYLENEDIAMINE

SMILES

CNCCN

InChI

InChIKey=KFIGICHILYTCJF-UHFFFAOYSA-N
InChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C3H10N2
Molecular Weight 74.1249
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 13:10:35 GMT 2023
Edited
by admin
on Sat Dec 16 13:10:35 GMT 2023
Record UNII
V3P6B23FWK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYLETHYLENEDIAMINE
Systematic Name English
1,2-ETHANEDIAMINE, N-METHYL-
Systematic Name English
2-AMINOETHYLMETHYLAMINE
Systematic Name English
N-METHYL-1,2-ETHANEDIAMINE
Systematic Name English
ETHYLENEDIAMINE, N-METHYL-
Systematic Name English
1,2-ETHANEDIAMINE, N1-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5059377
Created by admin on Sat Dec 16 13:10:35 GMT 2023 , Edited by admin on Sat Dec 16 13:10:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-707-4
Created by admin on Sat Dec 16 13:10:35 GMT 2023 , Edited by admin on Sat Dec 16 13:10:35 GMT 2023
PRIMARY
FDA UNII
V3P6B23FWK
Created by admin on Sat Dec 16 13:10:35 GMT 2023 , Edited by admin on Sat Dec 16 13:10:35 GMT 2023
PRIMARY
CAS
109-81-9
Created by admin on Sat Dec 16 13:10:35 GMT 2023 , Edited by admin on Sat Dec 16 13:10:35 GMT 2023
PRIMARY
PUBCHEM
8014
Created by admin on Sat Dec 16 13:10:35 GMT 2023 , Edited by admin on Sat Dec 16 13:10:35 GMT 2023
PRIMARY