Structure Info
- Chemspace ID
- CSSB00000297731 (In-Stock Building Blocks)
- MFCD
- MFCD19596782, MFCD03840100, MFCD19596782
- IUPAC Name
- 1-[3-(4-methylphenoxy)phenyl]methanamine
- Mol formula
- C14H15NO
- Mol weight
- 213 Da
- Catalog Number(s)
- AA00APBW, AD250040, AE99288, AG-B06048, AG00APEO, BBV-38112445, BC4157660, BD00915147, CSC000297731, F2167-7146, F521213
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000297731
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 143 | |
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 250.8 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 498.3 | |
Description: 3-(4-Methylphenoxy)benzylamine, HCl; CAS: 154108-16-4 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 147 | |
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 260 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 519 | |
Description: 3-(4-Methylphenoxy)benzylamine hydrochloride; CAS: 154108-16-4 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 205 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 620 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2050 | |
Description: 1-[3-(4-methylphenoxy)phenyl]methanamine; CAS: 154108-16-4 | ||||||
| Angene US | 15 days | United States To: | 96 | 100 mg | 256 | |
| Angene US | 15 days | United States To: | 96 | 250 mg | 405 | |
| Angene US | 15 days | United States To: | 96 | 1 g | 748 | |
Description: 3-(4-Methylphenoxy)Benzylamine Hydrochloride; CAS: 154108-16-4 | ||||||
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