1H-Imidazole, 4,5-dihydro-5-methyl-2-phenyl-
Basic information
- CAS
939-06-0- Standard SMILES
CC1CN=C(c2ccccc2)N1- InChIKey
JJUVAPMVTXLLFR-UHFFFAOYSA-N- Molecular formula
- C10H12N2
- Average molar mass
- 160.22 g/mol
- Monoisotopic mass
- 160.10004839
Names & identifiers
- Preferred name
- 1H-Imidazole, 4,5-dihydro-5-methyl-2-phenyl-
- IUPAC
- 5-methyl-2-phenyl-4,5-dihydro-1H-imidazole
- English name
- 4,5-dihydro-4-methyl-2-phenyl-1H-imidazole
- Molecular formula
- C10H12N2
- Molecular weight
- 160.22
Names & synonyms
939-06-01H-Imidazole, 4,5-dihydro-4-methyl-2-phenyl-1H-Imidazole, 4,5-dihydro-5-methyl-2-phenyl-2-Phenyl-4-methyl-2-imidazolineEINECS 213-354-8DTXSID00883572RefChem:438294DTXCID0010230895-Methyl-2-phenyl-4,5-dihydro-1H-imidazoleCHEMBL2757772-Imidazoline, 4-methyl-2-phenyl-SCHEMBL108663
Show more names
4-methyl-2-phenyl-Δ2-imidazoline4,5-dihydro-4-methyl-2-phenyl-1H-imidazole
SCHEMBL1685395SCHEMBL108169964-Methyl-2-phenyl-2-imidazoline5-Methyl-2-phenyl-2-imidazolineBDBM50473172MFCD26132077DA-00569SY349659
Database identifiers
- CAS
939-06-0- PubChem CID
- 70319
- DTXSID
DTXSID00883572- ChEMBL
CHEMBL275777- EC Number
- 213-354-8
- Nikkaji
- J112.963E
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 180
Physicochemical properties
- EPA Substance Registry System
- 1 H-Imidazole, · 1H-Imidazole, 4,5-dihydro-4-methyl-2-phenyl- (939-06-0)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Imidazole, 4,5-dihydro-5-methyl-2-phenyl-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…