Structure Info
- Chemspace ID
- CSMB00012023132 (Enamine MADE)
- CAS
- 116473-67-7
- MFCD
- MFCD19207215
- IUPAC Name
- 3-methylbutane-1,3-diamine
- Mol formula
- C5H14N2
- Mol weight
- 102 Da
- Catalog Number(s)
- A490015867, A869820, AG100756, BBV-33361815, BD00734257, CSC012023132, EN300-225017, JH617319, SAB-091962, Y4040812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.67
- Heavy atoms count
- 7
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00012023132
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