Structure Info
- Chemspace ID
- CSSB00000207523 (In-Stock Building Blocks)
- CAS
- 113258-86-9
- MFCD
- MFCD13249490
- IUPAC Name
- [(2-iodophenyl)methyl](methyl)amine
- Mol formula
- C8H10IN
- Mol weight
- 247 Da
- Catalog Number(s)
- A1-15384, AA01EQOR, AG238505, AX67287, BBV-40194046, BD503021, CD12179191, CS-0301551, CSC000207523, CSCR00943636659, EN300-865072, H28818, HY-W239109, IMED102848131, JH66312, LN00282999, NEA25886, PBMR149796, PV-005954855057, Y4171601, Z102766894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000207523
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,278 | |
Description: (2-Iodo-benzyl)-methyl-amine; CAS: 113258-86-9 |
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