7-methyl-2,3-dihydro-1-benzofuran-3-amine
Structure Info
- Chemspace ID
- CSMB00011230593 (Enamine MADE)
- MFCD
- MFCD11137733, MFCD18318599, MFCD11137733
- IUPAC Name
- 7-methyl-2,3-dihydro-1-benzofuran-3-amine
- Mol formula
- C9H11NO
- Mol weight
- 149 Da
- Catalog Number(s)
- BBV-116876, BD00854738, CSC011230593, HTS055584, LAC95845, N16519, N16519-0.25G, SY401354, TX0170JS, Y4006687, ZXC371915
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011230593
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