2-Oxazoline, 2-(alpha,o-dimethylbenzylamino)-
Basic information
- CAS
101932-32-5- Standard SMILES
Cc1ccccc1C(C)NC1=NCCO1- InChIKey
LSAVKNWLWCADEB-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- 2-Oxazoline, 2-(alpha,o-dimethylbenzylamino)-
- IUPAC
- N-[1-(2-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
2-(alpha,o-Dimethylbenzylamino)-2-oxazoline2-Oxazoline, 2-(alpha,o-dimethylbenzylamino)-101932-32-5RefChem:264759N-[1-(2-methylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amineNSC168573DTXSID90906880STK519345AKOS005458327NSC-168573
Database identifiers
- CAS
101932-32-5- PubChem CID
- 297433
- DTXSID
DTXSID90906880- Nikkaji
- J77.251H
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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