Basic information
- CAS
5411-54-1- Standard SMILES
CCN(C)c1ccco1- InChIKey
CLRMXEIEUFVLSX-UHFFFAOYSA-N- Molecular formula
- C7H11NO
- Average molar mass
- 125.17 g/mol
- Monoisotopic mass
- 125.08406397
Names & identifiers
- Preferred name
- n-Ethyl-n-methylfuran-2-amine
- IUPAC
- N-ethyl-N-methylfuran-2-amine
Names & synonyms
5411-54-1n-ethyl-n-methylfuran-2-amineNSC10984SCHEMBL4755289SCHEMBL8544940DTXSID00968999NSC-10984
Database identifiers
- CAS
5411-54-1- PubChem CID
- 223371
- DTXSID
DTXSID00968999
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 16.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 85
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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