Structure Info
- Chemspace ID
- CSMB00000124298 (Enamine MADE)
- CAS
- 159029-33-1
- MFCD
- MFCD19204364
- IUPAC Name
- methyl 3-amino-2-(aminomethyl)propanoate
- Mol formula
- C5H12N2O2
- Mol weight
- 132 Da
- Catalog Number(s)
- 7994AA, A490013925, A731014, ACDS-024666, AG330667, BBV-38375617, BD229377, CD21013317, CM127619, CS-0301834, CSC000124298, D228395, EN300-135609, FCH935028, HY-W239394, JGA02933, JH162119, LN01366938
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.61
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00000124298
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