Benzylamine, 2,6-dimethyl-N-(2-oxazolin-2-yl)-
Basic information
- CAS
77733-24-5- Standard SMILES
Cc1cccc(C)c1CNC1=NCCO1- InChIKey
YUWNQHOSMXFBIK-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- Benzylamine, 2,6-dimethyl-N-(2-oxazolin-2-yl)-
- IUPAC
- N-[(2,6-dimethylphenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
BRN 0519506BENZYLAMINE, 2,6-DIMETHYL-N-(2-OXAZOLIN-2-YL)-2-(2,6-Dimethylbenzylamino)-2-oxazoline2,6-Dimethyl-N-(2-oxazolin-2-yl)benzylamine77733-24-5DTXSID30228356RefChem:328768DTXCID50150847N-[(2,6-dimethylphenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
Database identifiers
- CAS
77733-24-5- PubChem CID
- 53738
- DTXSID
DTXSID30228356- Nikkaji
- J69.065A
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
- 230
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Compound notes
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