(3-Furan-2-yl-propyl)-methyl-amine
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Basic information
- CAS
17369-80-1- Standard SMILES
CNCCCc1ccco1- InChIKey
GKIUEIPANNQGFU-UHFFFAOYSA-N- Molecular formula
- C8H13NO
- Average molar mass
- 139.198 g/mol
- Monoisotopic mass
- 139.09971404
Names & identifiers
- Preferred name
- (3-Furan-2-yl-propyl)-methyl-amine
- IUPAC
- 3-(Furan-2-yl)-N-methylpropan-1-amine
- English name
- (3-FURAN-2-YL-PROPYL)-METHYL-AMINE
- Molecular formula
- C8H13NO
- Molecular weight
- 139.19
Names & synonyms
2-Furanpropanamine, N-methyl-(3-FURAN-2-YL-PROPYL)-METHYL-AMINE3-(furan-2-yl)-N-methylpropan-1-amine
Database identifiers
- CAS
17369-80-1- PubChem CID
- 2772204
- DTXSID
DTXSID60378191- EC Number
- 184-707-0
Properties
Physicochemical properties
- Boiling point
- 83 · 83-84 °C(Press: 18 Torr)
- Density
- 0.9544 g/cm3 · 0.9544 g/cm3
- storage temp.
- 2 · 2-8°C
- pka
- 10.56 · 10.56±0.10(Predicted)
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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