(S)-1-Phenylbutylamine
Catalog No: FT-0635020
CAS No: 3789-60-4
- Chemical Name: (S)-1-Phenylbutylamine
- Molecular Formula: C10H15N
- Molecular Weight: 149.23 g/mol
- InChI Key: XHOXKVFLASIOJD-JTQLQIEISA-N
- InChI: InChI=1S/C10H15N/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6,11H2,1H3/t10-/m0/s1
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Symbol: | Danger |
|---|---|
| FW: | 149.23300 |
| Density: | 0.934g/cm3 |
| CAS: | 3789-60-4 |
| Bolling_Point: | 223.9ºC at 760mmHg |
| Product_Name: | (S)-1-Phenylbutylamine |
| Melting_Point: | N/A |
| Flash_Point: | 93.8ºC |
| MF: | C10H15N |
| LogP: | 3.18680 |
|---|---|
| Flash_Point: | 93.8ºC |
| Refractive_Index: | 1.521 |
| FW: | 149.23300 |
| Density: | 0.934g/cm3 |
| Bolling_Point: | 223.9ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :95 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| PSA: | 26.02000 |
| Exact_Mass: | 149.12000 |
| MF: | C10H15N |
| Warning_Statement: | P273-P280-P305 + P351 + P338-P310 |
|---|---|
| Safety_Statements: | H302-H314-H411 |
| Symbol: | Danger |
| Packing_Group: | III |
| RIDADR: | UN2735 |
| HS_Code: | 2921499090 |
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