Furfurylamine, alpha-methyl-N-(2-oxazolinyl)-
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Basic information
- CAS
63956-94-5- Standard SMILES
CC(NC1=NCCO1)c1ccco1- InChIKey
MAXMHZNOZRNGOY-UHFFFAOYSA-N- Molecular formula
- C9H12N2O2
- Average molar mass
- 180.2 g/mol
- Monoisotopic mass
- 180.08987763
Names & identifiers
- Preferred name
- Furfurylamine, alpha-methyl-N-(2-oxazolinyl)-
- IUPAC
- N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
- English name
- α-Methyl-N-(2-oxazolin-2-yl)furan-2-methanamine
- Molecular formula
- C9H12N2O2
- Molecular weight
- 180.20378
Names & synonyms
63956-94-5FURFURYLAMINE, alpha-METHYL-N-(2-OXAZOLINYL)-2-(alpha-Methyl-2-furfurylamino)-2-oxazolineRefChem:345858NSC664291N-[1-(furan-2-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-aminealpha-Methyl-N-(2-oxazolin-2-yl)furan-2-methanamineCHEMBL1967849DTXSID70981337NSC-664291NCI60_022166DB-309522
Show more names
α-Methyl-N-(2-oxazolin-2-yl)furan-2-methanamine
N-[1-(2-furyl)ethyl]-4,5-dihydrooxazol-2-amineN-(1-(2-Furyl)ethyl)-4,5-dihydro-1,3-oxazol-2-amineN-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(1-(2-furyl)ethyl)amine
Database identifiers
- CAS
63956-94-5- PubChem CID
- 45695
- DTXSID
DTXSID70981337- ChEMBL
CHEMBL1967849- Nikkaji
- J75.534F
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 206
Related reactions
0 records
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Compound notes
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