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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14N2
Molecular Weight 114.1888
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIISOPROPYLDIAZENE

SMILES

CC(C)\N=N\C(C)C

InChI

InChIKey=BXCOOPLIKAAONJ-BQYQJAHWSA-N
InChI=1S/C6H14N2/c1-5(2)7-8-6(3)4/h5-6H,1-4H3/b8-7+

HIDE SMILES / InChI

Molecular Formula C6H14N2
Molecular Weight 114.1888
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:45:55 GMT 2023
Edited
by admin
on Fri Dec 15 19:45:55 GMT 2023
Record UNII
71TGE6716F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOPROPYLDIAZENE
Systematic Name English
2,2'-AZOISOPROPANE
Systematic Name English
1,2-BIS(1-METHYLETHYL)DIAZENE
Systematic Name English
PROPANE, 2,2'-AZOBIS-
Systematic Name English
AZOETHANE, 1,1'-DIMETHYL-
Systematic Name English
DIAZENE, 1,2-BIS(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
71TGE6716F
Created by admin on Fri Dec 15 19:45:55 GMT 2023 , Edited by admin on Fri Dec 15 19:45:55 GMT 2023
PRIMARY
CAS
3880-49-7
Created by admin on Fri Dec 15 19:45:55 GMT 2023 , Edited by admin on Fri Dec 15 19:45:55 GMT 2023
PRIMARY
PUBCHEM
123204
Created by admin on Fri Dec 15 19:45:55 GMT 2023 , Edited by admin on Fri Dec 15 19:45:55 GMT 2023
PRIMARY