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Details

Stereochemistry ACHIRAL
Molecular Formula C6H12N2O
Molecular Weight 128.1723
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-Methyl-2-imidazolin-1-yl)ethanol

SMILES

CC1=NCCN1CCO

InChI

InChIKey=CDUGROIHQRGVJS-UHFFFAOYSA-N
InChI=1S/C6H12N2O/c1-6-7-2-3-8(6)4-5-9/h9H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C6H12N2O
Molecular Weight 128.1723
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 Tue Apr 01 19:33:19 GMT 2025
Edited
by admin
on Tue Apr 01 19:33:19 GMT 2025
Record UNII
PRC6ZQ3KZ9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Imidazole-1-ethanol, 4,5-dihydro-2-methyl-
Preferred Name English
2-(2-Methyl-2-imidazolin-1-yl)ethanol
Systematic Name English
4,5-Dihydro-2-methyl-1H-imidazole-1-ethanol
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
211-784-0
Created by admin on Tue Apr 01 19:33:19 GMT 2025 , Edited by admin on Tue Apr 01 19:33:19 GMT 2025
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PUBCHEM
69669
Created by admin on Tue Apr 01 19:33:19 GMT 2025 , Edited by admin on Tue Apr 01 19:33:19 GMT 2025
PRIMARY
FDA UNII
PRC6ZQ3KZ9
Created by admin on Tue Apr 01 19:33:19 GMT 2025 , Edited by admin on Tue Apr 01 19:33:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID60219732
Created by admin on Tue Apr 01 19:33:19 GMT 2025 , Edited by admin on Tue Apr 01 19:33:19 GMT 2025
PRIMARY
CAS
695-94-3
Created by admin on Tue Apr 01 19:33:19 GMT 2025 , Edited by admin on Tue Apr 01 19:33:19 GMT 2025
PRIMARY