Structure Info
- Chemspace ID
- CSMB00151037843 (Enamine MADE)
- IUPAC Name
- (cyclopropylmethyl)(methyl){[1-(trifluoromethyl)cyclopropyl]methyl}amine
- Mol formula
- C10H16F3N
- Mol weight
- 207 Da
- Catalog Number(s)
- ABB-3308847567, BBV-204813312, CSC151037843, CSCR01218211768, Z3308312843, m_270004_8133270_13593958, m_270004____8133270____13593958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00151037843
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