o-Methoxy-N-(2-oxazolinyl)-aniline

HCID 56154

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 90918-28-8
Standard SMILES: COc1ccccc1NC1=NCCO1
InChIKey: SZGAIRQJODVNSI-UHFFFAOYSA-N
Molecular formula: C10H12N2O2
Average molar mass: 192.21 g/mol
Monoisotopic mass: 192.08987763

Names & identifiers

Preferred name: o-Methoxy-N-(2-oxazolinyl)-aniline
IUPAC: N-(2-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine

Names & synonyms

ANILINE, o-METHOXY-N-(2-OXAZOLINYL)-2-(o-Methoxyanilino)-2-oxazoline90918-28-83O8OS4MME5NSC 162336o-Methoxy-N-(2-oxazolinyl)-anilineUNII-3O8OS4MME5NSC-162336DTXSID302383192-OXAZOLINE, 2-O-ANISIDINO-4,5-DIHYDRO-N-(2-METHOXYPHENYL)-2-OXAZOLAMINE2-OXAZOLAMINE, 4,5-DIHYDRO-N-(2-METHOXYPHENYL)-

Show more names

RefChem:202383DTXCID00160810NSC162336N-(2-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine

Database identifiers

CAS: 90918-28-8
PubChem CID: 56154
DTXSID: DTXSID30238319
UNII: 3O8OS4MME5

Properties

Computed structural properties

XLogP: 1.2
Topological polar surface area: 42.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 14
Formal charge: 0
Complexity: 218

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…