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| Chemical manufacturer since 2002 | ||||
| Name | [(1S)-1,4-Di(Phenyl)Butyl]Azanium |
|---|---|
| Synonyms | [(1S)-1,4-Di(Phenyl)Butyl]Ammonium; Zinc04218744 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H20N |
| Molecular Weight | 226.34 |
| CAS Registry Number | 74533-88-3 |
| SMILES | [C@H]([NH3+])(CCCC1=CC=CC=C1)C2=CC=CC=C2 |
| InChI | 1S/C16H19N/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16H,7,10,13,17H2/p+1/t16-/m0/s1 |
| InChIKey | NHFFVYVFZANMOU-INIZCTEOSA-O |
| Boiling point | 365.225°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 173.422°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(1S)-1,4-Di(Phenyl)Butyl]Azanium |