1-(2-methylbenzyl)-1H-imidazole
Basic information
- CAS
87266-34-0- Standard SMILES
Cc1ccccc1Cn1ccnc1- InChIKey
QQVXKFHWFITTNU-UHFFFAOYSA-N- Molecular formula
- C11H12N2
- Average molar mass
- 172.23 g/mol
- Monoisotopic mass
- 172.10004839
Names & identifiers
- Preferred name
- 1-(2-methylbenzyl)-1H-imidazole
- IUPAC
- 1-[(2-methylphenyl)methyl]imidazole
Names & synonyms
1-(2-methylbenzyl)-1H-imidazole87266-34-01-(2-Methylbenzyl)imidazoleMFCD13511963CHEMBL16514921-[(2-Methylphenyl)methyl]-1H-imidazole1-[(2-methylphenyl)methyl]imidazole1-(o-tolylmethyl)imidazoleSCHEMBL1509681SCHEMBL3495037SCHEMBL10699925SCHEMBL28118460
Show more names
DTXSID605161571-(2-Methyl-benzyl)-1H-imidazoleBDBM50335355EBC-06387AKOS009098052EN300-8335328F396793Z203973484
Database identifiers
- CAS
87266-34-0- PubChem CID
- 13045366
- DTXSID
DTXSID60516157- ChEMBL
CHEMBL1651492
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 158
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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