Basic information
- CAS
25435-36-3- Standard SMILES
CCC(Cc1ccco1)CN(C)C- InChIKey
YSORUHMRABXBEL-UHFFFAOYSA-N- Molecular formula
- C11H19NO
- Average molar mass
- 181.27 g/mol
- Monoisotopic mass
- 181.14666423
Names & identifiers
- Preferred name
- 2-Furanpropylamine, N,N-dimethyl-beta-ethyl-
- IUPAC
- 2-(furan-2-ylmethyl)-N,N-dimethylbutan-1-amine
- English name
- β-Ethyl-N,N-dimethyl-2-furan-1-propanamine
- Molecular formula
- C11H19NO
- Molecular weight
- 181.27
Names & synonyms
BRN 1424453N,N-Dimethyl-beta-ethyl-2-furanpropylamine25435-36-32-FURANPROPYLAMINE, N,N-DIMETHYL-beta-ETHYL-5-18-09-00605 (Beilstein Handbook Reference)RefChem:261336DTXSID109483032-[(Furan-2-yl)methyl]-N,N-dimethylbutan-1-amine2-Furanpropanamine, β-ethyl-N,N-dimethyl-β-Ethyl-N,N-dimethyl-2-furan-1-propanamine
Database identifiers
- CAS
25435-36-3- PubChem CID
- 32986
- DTXSID
DTXSID10948303- Nikkaji
- J75.514A
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 16.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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