Structure Info
- Chemspace ID
- CSSB00000130927 (In-Stock Building Blocks)
- CAS
- 543713-56-0
- MFCD
- MFCD12401086
- IUPAC Name
- 1-(5,6-dimethylpyridin-2-yl)methanamine
- Mol formula
- C8H12N2
- Mol weight
- 136 Da
- Catalog Number(s)
- 12-3347, 28964, AA00DG4P, AG27333, AGN-PC-07AA5S, AR00DGWH, BB4LS-EN300-252261, BBV-32887303, BD491607, CM482748, CS-0343000, CSC000130927, D502810, D85900, D85900-0.1G, D85900-0.25G, EN300-252261, JH334251, L11918, P36662, Y4036146
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000130927
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
SIA Enamine | 3 days | Latvia To: | 95 | 100 mg | 82 | |
SIA Enamine | 3 days | Latvia To: | 95 | 250 mg | 115 | |
SIA Enamine | 3 days | Latvia To: | 95 | 500 mg | 218 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 1,976 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 5,845 | |
Description: 2-Pyridinemethanamine,5,6-dimethyl-(9CI); CAS: 543713-56-0 |
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