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| Chemical manufacturer since 2002 | ||||
| Name | N-(N-Octyl)-N-Pentylamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C17H15ClNO4 |
| Molecular Weight | 332.76 |
| CAS Registry Number | 6835-13-8 |
| SMILES | C2=C(C(=O)NC1=C(C=C(Cl)C=C1)C)C=CC(=C2)OC(C)C([O-])=O |
| InChI | 1S/C17H16ClNO4/c1-10-9-13(18)5-8-15(10)19-16(20)12-3-6-14(7-4-12)23-11(2)17(21)22/h3-9,11H,1-2H3,(H,19,20)(H,21,22)/p-1 |
| InChIKey | HEFAXWHJDHPLEJ-UHFFFAOYSA-M |
| Boiling point | 439.792°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 219.778°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(N-Octyl)-N-Pentylamine |