2-(4,5-Dihydro-1,3-oxazol-2-yl)aniline
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Basic information
- CAS
3416-93-1- Standard SMILES
Nc1ccccc1C1=NCCO1- InChIKey
FDLSEUGNQNFTFX-UHFFFAOYSA-N- Molecular formula
- C9H10N2O
- Average molar mass
- 162.19 g/mol
- Monoisotopic mass
- 162.07931295
Names & identifiers
- Preferred name
- 2-(4,5-Dihydro-1,3-oxazol-2-yl)aniline
- IUPAC
- 2-(4,5-dihydro-1,3-oxazol-2-yl)aniline
- English name
- 2-(4,5-Dihydrooxazol-2-yl)aniline
- Molecular formula
- C9H10N2O
- Molecular weight
- 162.19
Names & synonyms
3416-93-12-(4,5-dihydro-1,3-oxazol-2-yl)anilineDTXSID10443646RefChem:251779DTXCID103944672-(4,5-Dihydrooxazol-2-yl)anilineMFCD182061962-(o-aminophenyl)oxazolineSCHEMBL7452092SCHEMBL29825088AKOS0225329782-(4,5-Dihydro-2-oxazolyl)benzenamine
Show more names
Benzenamine, 2-(4,5-dihydro-2-oxazolyl)-
AS-44520SY243531F474566
Database identifiers
- CAS
3416-93-1- PubChem CID
- 10702136
- DTXSID
DTXSID10443646- Nikkaji
- J1.287.570C
Properties
Computed structural propertiesFilling in
- XLogP
- 0.8
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 191
Physicochemical properties
- Melting point
- 55 · 55-56 °C (decomp)
- Boiling point
- 324.8 · 324.8±25.0 °C(Predicted)
- Density
- 1.26 · 1.26±0.1 g/cm3(Predicted)
- pka
- 4.38 · 4.38±0.50(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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