N,N-Diethyl-alpha-methyl-2-furanmethanamine
Basic information
- CAS
85345-81-9- Standard SMILES
CCN(CC)C(C)c1ccco1- InChIKey
QUXFMDUICXZAJR-UHFFFAOYSA-N- Molecular formula
- C10H17NO
- Average molar mass
- 167.25 g/mol
- Monoisotopic mass
- 167.13101417
Names & identifiers
- Preferred name
- N,N-Diethyl-alpha-methyl-2-furanmethanamine
- IUPAC
- N,N-diethyl-1-(furan-2-yl)ethanamine
Names & synonyms
85345-81-9RefChem:359072N,N-Diethyl-alpha-methyl-2-furanmethanamineQUXFMDUICXZAJR-UHFFFAOYSA-NDTXSID801280302N,N-Diethyl-1-(2-furyl)ethanamine #N,N-Diethyl-1-(furan-2-yl)ethan-1-amineN,N-Diethyl-I+/--methyl-2-furanmethanamine2-Furanmethanamine, N,N-diethyl-.alpha.-methyl-
Database identifiers
- CAS
85345-81-9- PubChem CID
- 565722
- DTXSID
DTXSID801280302
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 16.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 123
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Compound notes
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