Structure Info
- Chemspace ID
- CSCS00005798653 (Synthesis)
- MFCD
- MFCD19598808
- IUPAC Name
- {1-[3-(propan-2-yl)phenyl]propyl}(propyl)amine
- Mol formula
- C15H25N
- Mol weight
- 219 Da
- Catalog Number(s)
- BBV-38077458, CSC005798653, FCH10816628
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00005798653
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: {1-[3-(propan-2-yl)phenyl]propyl}(propyl)amine |
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