Basic information
- CAS
25435-33-0- Standard SMILES
Cc1ccc(CCCN(C)C)o1- InChIKey
WWMPDCHGUCATTM-UHFFFAOYSA-N- Molecular formula
- C10H17NO
- Average molar mass
- 167.25 g/mol
- Monoisotopic mass
- 167.13101417
Names & identifiers
- Preferred name
- 2-Furanpropylamine, N,N,5-trimethyl-
- IUPAC
- N,N-dimethyl-3-(5-methylfuran-2-yl)propan-1-amine
- English name
- N,N,5-Trimethyl-2-furan-1-propanamine
- Molecular formula
- C10H17NO
- Molecular weight
- 167.25
Names & synonyms
2-FURANPROPYLAMINE, N,N,5-TRIMETHYL-BRN 1423857N,N,5-Trimethyl-2-furanpropylamine25435-33-0DTXSID001800935-18-09-00602 (Beilstein Handbook Reference)RefChem:261334DTXCID10102584N,N-dimethyl-3-(5-methylfuran-2-yl)propan-1-amine2-Furanpropanamine, N,N,5-trimethyl-N,N,5-Trimethyl-2-furan-1-propanamine
Database identifiers
- CAS
25435-33-0- PubChem CID
- 32983
- DTXSID
DTXSID00180093- Nikkaji
- J75.518D
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
- 12
- Formal charge
- 0
- Complexity
- 125
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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