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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12N2
Molecular Weight 124.1836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Isobutylimidazole

SMILES

CC(C)CC1=NC=CN1

InChI

InChIKey=RFXJLECGYGFJCI-UHFFFAOYSA-N
InChI=1S/C7H12N2/c1-6(2)5-7-8-3-4-9-7/h3-4,6H,5H2,1-2H3,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C7H12N2
Molecular Weight 124.1836
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 12:40:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:01 GMT 2023
Record UNII
AZ4ERD9CXD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Isobutylimidazole
Systematic Name English
2-(2-Methylpropyl)-1H-imidazole
Systematic Name English
2-Isobutyl-1H-imidazole
Systematic Name English
1H-Imidazole, 2-(2-methylpropyl)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
262-818-6
Created by admin on Sat Dec 16 12:40:01 GMT 2023 , Edited by admin on Sat Dec 16 12:40:01 GMT 2023
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PUBCHEM
109093
Created by admin on Sat Dec 16 12:40:01 GMT 2023 , Edited by admin on Sat Dec 16 12:40:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID30210458
Created by admin on Sat Dec 16 12:40:01 GMT 2023 , Edited by admin on Sat Dec 16 12:40:01 GMT 2023
PRIMARY
CAS
61491-92-7
Created by admin on Sat Dec 16 12:40:01 GMT 2023 , Edited by admin on Sat Dec 16 12:40:01 GMT 2023
PRIMARY
FDA UNII
AZ4ERD9CXD
Created by admin on Sat Dec 16 12:40:01 GMT 2023 , Edited by admin on Sat Dec 16 12:40:01 GMT 2023
PRIMARY