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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22N2
Molecular Weight 170.2951
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Bis(2-methylbutan-2-yl)diazene

SMILES

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

InChI

InChIKey=ZGXHUGQEDPPKGZ-VAWYXSNFSA-N
InChI=1S/C10H22N2/c1-7-9(3,4)11-12-10(5,6)8-2/h7-8H2,1-6H3/b12-11+

HIDE SMILES / InChI

Molecular Formula C10H22N2
Molecular Weight 170.2951
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 Tue Apr 01 18:35:16 GMT 2025
Edited
by admin
on Tue Apr 01 18:35:16 GMT 2025
Record UNII
ZC5Q9YY23G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIAZENE, BIS(1,1-DIMETHYLPROPYL)-
Preferred Name English
Bis(2-methylbutan-2-yl)diazene
Systematic Name English
1,1?-Azopropane, 1,1,1?,1?-tetramethyl-
Systematic Name English
1,2-Bis(1,1-dimethylpropyl)diazene
Systematic Name English
Diazene, bis(1,1-dimethylpropyl)-, (E)-
Systematic Name English
2,2?-Dimethyl-2,2?-azobutane
Systematic Name English
Diazene, 1,2-bis(1,1-dimethylpropyl)-
Systematic Name English
Bis(1,1-dimethylpropyl)diazene
Systematic Name English
Code System Code Type Description
CAS
19694-12-3
Created by admin on Tue Apr 01 18:35:16 GMT 2025 , Edited by admin on Tue Apr 01 18:35:16 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
96259-07-3
Created by admin on Tue Apr 01 18:35:16 GMT 2025 , Edited by admin on Tue Apr 01 18:35:16 GMT 2025
PRIMARY
ECHA (EC/EINECS)
243-233-5
Created by admin on Tue Apr 01 18:35:16 GMT 2025 , Edited by admin on Tue Apr 01 18:35:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID901278627
Created by admin on Tue Apr 01 18:35:16 GMT 2025 , Edited by admin on Tue Apr 01 18:35:16 GMT 2025
PRIMARY
FDA UNII
ZC5Q9YY23G
Created by admin on Tue Apr 01 18:35:16 GMT 2025 , Edited by admin on Tue Apr 01 18:35:16 GMT 2025
PRIMARY