Structure Info
- Chemspace ID
- CSSB02495363518 (In-Stock Building Blocks)
- MFCD
- MFCD32856567
- IUPAC Name
- (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)(methyl)amine
- Mol formula
- C11H28N4
- Mol weight
- 216 Da
- Catalog Number(s)
- A1263348, BBV-322053960, BD01197458, H41292, OR1058865, Y4036405
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.14
- Heavy atoms count
- 15
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495363518
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 76 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 130 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 350 | |
Description: Name:N1-(2-(Dimethylamino)ethyl)-N2,N2-dimethyl-N1-(2-(methylamino)ethyl)ethane-1,2-diamine; CAS: 1919824-81-9 |
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