Benzylamine, N-(2-oxazolinyl)-

HCID 47663

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Basic information

CAS: 65536-79-0
Standard SMILES: c1ccc(CNC2=NCCO2)cc1
InChIKey: DBCGDMLNSRGMLI-UHFFFAOYSA-N
Molecular formula: C10H12N2O
Average molar mass: 176.21 g/mol
Monoisotopic mass: 176.09496301

Names & identifiers

Preferred name: Benzylamine, N-(2-oxazolinyl)-
IUPAC: N-benzyl-4,5-dihydro-1,3-oxazol-2-amine

Names & synonyms

2-Benzylamino-2-oxazolineBENZYLAMINE, N-(2-OXAZOLINYL)-BRN 013822565536-79-0DTXSID50215829RefChem:328813DTXCID301383204-27-00-04553 (Beilstein Handbook Reference)N-benzyl-4,5-dihydro-1,3-oxazol-2-amineSCHEMBL2023829SCHEMBL3997559SCHEMBL3997564

Database identifiers

CAS: 65536-79-0
PubChem CID: 47663
DTXSID: DTXSID50215829
Nikkaji: J78.934H

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 33.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 3
Heavy atoms: 13
Formal charge: 0
Complexity: 185

Related reactions

1 records

New reaction record

HRID 298048As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

Compound notes

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