Structure Info
- Chemspace ID
- CSSB00010492377 (In-Stock Building Blocks)
- MFCD
- MFCD24549631
- IUPAC Name
- methyl[10-(methylamino)decyl]amine
- Mol formula
- C12H28N2
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-45298960, BD02302628, CSC010492377, FCH1860503, JH783536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 14
- Rotatable bond count
- 11
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010492377
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 1 day | United States To: | 98 | 100 mg | 51 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 98 | 250 mg | 96 | |
BLD Pharmatech Co., Limited | 1 day | United States To: | 98 | 1 g | 307 | |
Description: Name:N1,N10-Dimethyldecane-1,10-diamine; Hazard statement: 8; CAS: 88682-11-5 | ||||||
BLD PHARMATECH LTD CN | 1 day | China To: | 98 | 100 mg | 51 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 98 | 250 mg | 96 | |
BLD PHARMATECH LTD CN | 1 day | China To: | 98 | 1 g | 307 | |
Description: Name:N1,N10-Dimethyldecane-1,10-diamine; Hazard statement: 8; CAS: 88682-11-5 |
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