(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
- Product Name(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
- CAS147769-93-5
- CBNumberCB8500980
- MFC16H26N2
- MW246.39
- EINECS604-603-5
- MDL NumberMFCD03839861
- MOL File147769-93-5.mol
- MSDS FileSDS
Chemical Properties
| Boiling point | 370.5±25.0 °C(Predicted) |
| Density | 0.990±0.06 g/cm3(Predicted) |
| storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C |
| pka | 10.20±0.10(Predicted) |
| InChI | InChI=1/C16H26N2/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3/t15-/s3 |
| InChIKey | CARYLRSDNWJCJV-UJHUVDBMNA-N |
| SMILES | C1(=CC=CC=C1[C@@H](N)CC(C)C)N1CCCCC1 |&1:6,r| |
| CAS DataBase Reference | 147769-93-5(CAS DataBase Reference) |
| FDA UNII | DRF24F0TA7 |
Safety
| Symbol(GHS) |
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| Signal word | Warning |
| Hazard statements | H290-H302-H314-H317-H410 |
| Precautionary statements | P264b-P270-P271-P272-P280-P304+P340-P305+P351+P338-P310-P330-P331-P363-P390-P402-P403+P233-P406b-P501c |
| HS Code | 29333990 |


