Basic information
- CAS
25435-37-4- Standard SMILES
C[NH+](C)CCCc1ccco1.[Cl-]- InChIKey
YNSJMSAAHWCNAV-UHFFFAOYSA-N- Molecular formula
- C9H16ClNO
- Average molar mass
- 189.68 g/mol
- Monoisotopic mass
- 189.0920418
Names & identifiers
- Preferred name
- 3-(Furan-2-yl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 3-(furan-2-yl)propyl-dimethylazanium chloride
Names & synonyms
25435-37-4DTXSID709483043-(Furan-2-yl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)RefChem:1067152DTXCID101376538N,N-Dimethyl-2-furanpropylamine hydrochloride2-(3-(Dimethylamino)propyl)furan hydrochlorideFuran, 2-(3-(dimethylamino)propyl)-, hydrochloride2-FURANPROPYLAMINE, N,N-DIMETHYL-, HYDROCHLORIDE
Database identifiers
- CAS
25435-37-4- PubChem CID
- 32987
Properties
Computed structural properties
- Topological polar surface area
- 17.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 104
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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