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Basic information
- CAS
1461705-71-4- Standard SMILES
COCCC(N)Cc1ccco1- InChIKey
DUBKZSACBDUVPN-UHFFFAOYSA-N- Molecular formula
- C9H15NO2
- Average molar mass
- 169.224 g/mol
- Monoisotopic mass
- 169.11027872
Names & identifiers
- Preferred name
- 2-Furanethanamine, α-(2-methoxyethyl)-
- IUPAC
- 1-(Furan-2-yl)-4-methoxybutan-2-amine
- English name
- 1-(furan-2-yl)-4-methoxybutan-2-amine
- Molecular formula
- C9H15NO2
- Molecular weight
- 169.22
Names & synonyms
1-(furan-2-yl)-4-methoxybutan-2-amine2-Furanethanamine, α-(2-methoxyethyl)-
Database identifiers
- CAS
1461705-71-4- PubChem CID
- 75480596
- DTXSID
DTXSID201283453- EC Number
- 101-747-6
Properties
Physicochemical properties
- Boiling point
- 256.7 · 256.7±30.0 °C(Predicted)
- Density
- 1.025 · 1.025±0.06 g/cm3(Predicted)
- pka
- 9.24 · 9.24±0.46(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers2 total
Toronto Research Chemicals Inc.[email protected]
宝欧信特生物科技（苏州）有限公司51288865780 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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