(1S)-4-methyl-2,3-dihydro-1H-inden-1-amine
Structure Info
- Chemspace ID
- CSSB00009817990 (In-Stock Building Blocks)
- MFCD
- MFCD07373906, MFCD07373906
- IUPAC Name
- (1S)-4-methyl-2,3-dihydro-1H-inden-1-amine
- Mol formula
- C10H13N
- Mol weight
- 147 Da
- Catalog Number(s)
- 41006, 160796, A079001146, AG-29792, AG00965V, BBV-38292150, BD635063, CD12182533, CSC009817990, D486723, F514218, FCH855719, IMED3247595981, JH50997, N10989, N10989-0.1G, SY377880, X213037, Y4005260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.16
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009817990
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 370 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 960 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2890 | |
Description: (s)-4-methyl-indan-1-ylamine; CAS: 1071448-91-3 | ||||||
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