[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]dimethylamine
Structure Info
- Chemspace ID
- CSSB00009812719 (In-Stock Building Blocks)
- CAS
- 1707587-45-8
- MFCD
- MFCD26130562
- IUPAC Name
- [(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]dimethylamine
- Mol formula
- C10H12BrNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- 225148, A1-30630, A798647, AA01BNJW, AG01BNMO, AG296539, AW23256, BBV-47060128, BD621274, CD11236403, CSC009812719, EN300-695407, FCH2420936, LN00301997, PBMR184979, ST01BP3G, TX01BOSC, Y3382145, s_2230_25585448_2463448, s_2230____25585448____2463448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of [(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]dimethylamine (C10H12BrNO2) - CSSB00009812719](/st/structure/200/8183002d75634bd7a849d1c6bfebcc51/CN%2528C%2529CC1%253DCC2%253DC%2528OCO2%2529C%253DC1Br.png "C10H12BrNO2")
- Zoom the structure
- CSSB00009812719
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,379.40 | |
Description: 1-(6-Bromobenzo[d][1,3]dioxol-5-yl)-N,N-dimethylmethanamine; CAS: 1707587-45-8 | ||||||
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