Structure Info
- Chemspace ID
- CSMB00052227860 (Enamine MADE)
- CAS
- 1889742-95-3
- MFCD
- MFCD32759351
- IUPAC Name
- 3-(1-aminoethyl)cyclobutan-1-amine
- Mol formula
- C6H14N2
- Mol weight
- 114 Da
- Catalog Number(s)
- BBV-106086816, CSC052227860, EN300-7263799, FCH7844333
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.48
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00052227860
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