2-Furanpropylamine, N,N,alpha-trimethyl-
Basic information
- CAS
25435-34-1- Standard SMILES
CC(CCc1ccco1)N(C)C- InChIKey
KFVAONFBHBTMNO-UHFFFAOYSA-N- Molecular formula
- C10H17NO
- Average molar mass
- 167.25 g/mol
- Monoisotopic mass
- 167.13101417
Names & identifiers
- Preferred name
- 2-Furanpropylamine, N,N,alpha-trimethyl-
- IUPAC
- 4-(furan-2-yl)-N,N-dimethylbutan-2-amine
- English name
- N,N,α-Trimethyl-2-furan-1-propanamine
- Molecular formula
- C10H17NO
- Molecular weight
- 167.25
Names & synonyms
25435-34-12-FURANPROPYLAMINE, N,N,alpha-TRIMETHYL-RefChem:1063241N,N,alpha-Trimethyl-2-furanpropylamineBRN 14238594-(furan-2-yl)-N,N-dimethylbutan-2-amine5-18-09-00600 (Beilstein Handbook Reference)DTXSID909483012-Furanpropanamine, N,N,α-trimethyl-N,N,α-Trimethyl-2-furan-1-propanamine
Database identifiers
- CAS
25435-34-1- PubChem CID
- 32984
- DTXSID
DTXSID90948301- Nikkaji
- J75.516H
Properties
Computed structural properties
- XLogP
- 2.5
- 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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