[1-(1-benzofuran-5-yl)propan-2-yl](methyl)amine
Structure Info
- Chemspace ID
- CSCS00016010258 (Synthesis)
- IUPAC Name
- [1-(1-benzofuran-5-yl)propan-2-yl](methyl)amine
- Mol formula
- C12H15NO
- Mol weight
- 189 Da
- Catalog Number(s)
- ACDS-068218, AGN-009HK6, AKOS028109813, BM182118, CSC016010258, FCH4590415, PV-006670067946, m_269862_7193148_15703576, m_269862____7193148____15703576
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
amine (C12H15NO) - CSCS00016010258](/st/structure/200/8ed40d38db759768921c92f7acb59d0e/CNC%2528C%2529CC1%253DCC%253DC2OC%253DCC2%253DC1.png "C12H15NO")
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- CSCS00016010258
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | TBD | China To: | 95 | 1 g | POA | |
Description: 1-(1-benzofuran-6-yl)-N-Methylpropan-2-aMine; CAS: 1354631-79-0 | ||||||
| Angene US | TBD | United States To: | 95 | 1 g | POA | |
Description: 1-(1-benzofuran-6-yl)-N-Methylpropan-2-aMine; CAS: 1354631-79-0 | ||||||
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