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Details

Stereochemistry ACHIRAL
Molecular Formula C8H18N2
Molecular Weight 142.2419
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1,2-DI-TERT-BUTYLDIAZENE

SMILES

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

InChI

InChIKey=GKCPCPKXFGQXGS-MDZDMXLPSA-N
InChI=1S/C8H18N2/c1-7(2,3)9-10-8(4,5)6/h1-6H3/b10-9+

HIDE SMILES / InChI

Molecular Formula C8H18N2
Molecular Weight 142.2419
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 Sat Dec 16 19:09:23 GMT 2023
Edited
by admin
on Sat Dec 16 19:09:23 GMT 2023
Record UNII
A8ML3TJS95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-DI-TERT-BUTYLDIAZENE
Common Name English
2,2'-AZOBIS(2-METHYLPROPANE)
Systematic Name English
(E)-2,2'-AZOISOBUTANE
Common Name English
DIAZENE, 1,2-BIS(1,1-DIMETHYLETHYL)-, (1E)
Systematic Name English
DIAZENE, 1,2-BIS(1,1-DIMETHYLETHYL)-
Systematic Name English
AZOETHANE, 1,1,1',1'-TETRAMETHYL-, (E)-
Common Name English
TRANS-DI-TERT-BUTYLDIAZENE
Common Name English
Code System Code Type Description
FDA UNII
A8ML3TJS95
Created by admin on Sat Dec 16 19:09:23 GMT 2023 , Edited by admin on Sat Dec 16 19:09:23 GMT 2023
PRIMARY
CAS
927-83-3
Created by admin on Sat Dec 16 19:09:23 GMT 2023 , Edited by admin on Sat Dec 16 19:09:23 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
15464-01-4
Created by admin on Sat Dec 16 19:09:23 GMT 2023 , Edited by admin on Sat Dec 16 19:09:23 GMT 2023
PRIMARY