1-[2-(benzyloxy)ethyl]-N-[2-(tert-butylamino)ethyl]cyclopropan-1-amine
Structure Info
- Chemspace ID
- CSCS00117859467 (Synthesis)
- IUPAC Name
- 1-[2-(benzyloxy)ethyl]-N-[2-(tert-butylamino)ethyl]cyclopropan-1-amine
- Mol formula
- C18H30N2O
- Mol weight
- 290 Da
- Catalog Number(s)
- BBV-116946022, CSC117859467, s_271302____25415578____10888472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 21
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00117859467
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232.00 | |
Description: 1-[2-(benzyloxy)ethyl]-N-[2-(tert-butylamino)ethyl]cyclopropan-1-amine | ||||||
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