Basic information
- CAS
25435-32-9- Standard SMILES
CN(C)CCCc1ccco1- InChIKey
ZVYXJRBGGKPKDF-UHFFFAOYSA-N- Molecular formula
- C9H15NO
- Average molar mass
- 153.22 g/mol
- Monoisotopic mass
- 153.1153641
Names & identifiers
- Preferred name
- 2-Furanpropylamine, N,N-dimethyl-
- IUPAC
- 3-(furan-2-yl)-N,N-dimethylpropan-1-amine
- English name
- N,N-Dimethyl-2-furan-1-propanamine
- Molecular formula
- C9H15NO
- Molecular weight
- 153.22
Names & synonyms
N,N-Dimethyl-2-furanpropylamine2-FURANPROPYLAMINE, N,N-DIMETHYL-BRN 011695325435-32-9DTXSID401800925-18-09-00594 (Beilstein Handbook Reference)RefChem:261335DTXCID501025833-(furan-2-yl)-N,N-dimethylpropan-1-amine1-(alpha-furyl)-3-dimethylaminopropane2-Furanpropanamine, N,N-dimethyl-N,N-Dimethyl-2-furan-1-propanamine
Database identifiers
- CAS
25435-32-9- PubChem CID
- 32982
- DTXSID
DTXSID40180092- Nikkaji
- J75.513C
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 16.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 104
Experimental & physicochemical properties
LogP2.08
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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