(3-Furan-2-yl-1-methyl-propyl)-methyl-amine
Basic information
- CAS
1593-37-9- Standard SMILES
CNC(C)CCc1ccco1- InChIKey
WWFXMPUDFGFLSQ-UHFFFAOYSA-N- Molecular formula
- C9H15NO
- Average molar mass
- 153.22 g/mol
- Monoisotopic mass
- 153.1153641
Names & identifiers
- Preferred name
- (3-Furan-2-yl-1-methyl-propyl)-methyl-amine
- IUPAC
- 4-(furan-2-yl)-N-methylbutan-2-amine
- English name
- (3-Furan-2-yl-1-methyl-propyl)-methyl-amine
- Molecular formula
- C9H15NO
- Molecular weight
- 153.22
Names & synonyms
1593-37-9(3-Furan-2-yl-1-methyl-propyl)-methyl-amineDTXSID70378162RefChem:207665DTXCID303291904-(furan-2-yl)-N-methylbutan-2-amineN-[3-(2-furyl)-1-methylpropyl]-N-methylamine[4-(furan-2-yl)butan-2-yl](methyl)amine4-(2-furyl)-N-methylbutan-2-amineMFCD005206594-(2-furyl)-N-methyl-butan-2-amine(3-(2-furyl)-1-methylpropyl)methylamine
Show more names
AKOS B020890ART-CHEM-BB B020890TIMTEC-BB SBB0071214-(2-Furyl)-N-methyl-2-butanamine2-Furanpropanamine, N,α-dimethyl-4-furan-2-yl-N-methylbutan-2-amine4-furan-2-yl-N-methyl-butan-2-amine[3-(2-furyl)-1-methyl-propyl]-methyl-amine
SCHEMBL290026891-(2-furyl)-3-methylaminobutaneHMS5107O03ALBB-006732SBB007121AKOS000266390AKOS016345023SB61207
Database identifiers
- CAS
1593-37-9- PubChem CID
- 2772028
- DTXSID
DTXSID70378162
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 106
Physicochemical properties
- Boiling point
- 115 °C · 115 °C(Press: 43 Torr)
- Density
- 0.935 · 0.935±0.06 g/cm3(Predicted)
- pka
- 10.59 · 10.59±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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