2-Imidazoline, 2-((4-chloro-2,3,5-trimethylphenoxy)methyl)-
Basic information
- CAS
101564-93-6- Standard SMILES
Cc1cc(OCC2=NCCN2)c(C)c(C)c1Cl- InChIKey
QSDKQDBAWOUCDL-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2O
- Average molar mass
- 252.74 g/mol
- Monoisotopic mass
- 252.1029409
Names & identifiers
- Preferred name
- 2-Imidazoline, 2-((4-chloro-2,3,5-trimethylphenoxy)methyl)-
- IUPAC
- 2-[(4-chloro-2,3,5-trimethylphenoxy)methyl]-4,5-dihydro-1H-imidazole
Names & synonyms
2-IMIDAZOLINE, 2-((4-CHLORO-2,3,5-TRIMETHYLPHENOXY)METHYL)-101564-93-62-((4-Chloro-2,3,5-trimethylphenoxy)methyl)-2-imidazolineDTXSID30144022RefChem:261997DTXCID2066513NSC1704582-[(4-chloro-2,3,5-trimethylphenoxy)methyl]-4,5-dihydro-1H-imidazoleNSC-170458
Database identifiers
- CAS
101564-93-6- PubChem CID
- 58536
- DTXSID
DTXSID30144022
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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