Structure Info
- Chemspace ID
- CSMB00008238303 (Enamine MADE)
- MFCD
- MFCD20107066
- IUPAC Name
- 4,4'-diethyl-[1,1'-bi(cyclohexane)]-1-amine
- Mol formula
- C16H31N
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-39391200, CSC008238303, FCH16728612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00008238303
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