Propyl(2,2,6-trimethyloctan-4-yl)amine
Structure Info
- Chemspace ID
- CSCS00011943508 (Synthesis)
- MFCD
- MFCD19601243, MFCD19601243
- IUPAC Name
- propyl(2,2,6-trimethyloctan-4-yl)amine
- Mol formula
- C14H31N
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-38080134, CSC011943508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 15
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011943508
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