Structure Info
- Chemspace ID
- CSCS00030194641 (Synthesis)
- IUPAC Name
- ethyl (2E)-2-(aminomethyl)-3-(dimethylamino)prop-2-enoate
- Mol formula
- C8H16N2O2
- Mol weight
- 172 Da
- Catalog Number(s)
- ArZ-UP529602, BBV-38287996, CSC030194641, FCH851652, ZX-RC067727
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.14
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00030194641
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