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| Name | N-Butyl-alpha-Methylbenzylamine |
|---|---|
| Synonyms | Butyl-(1-Phenylethyl)Amine; Nsc 6273; Benzenemethanamine, N-Butyl-.Alpha.-Methyl- |
| Molecular Structure |  |
| Molecular Formula | C12H19N |
| Molecular Weight | 177.29 |
| CAS Registry Number | 5412-64-6 |
| EINECS | 226-495-5 |
| SMILES | C1=C(C(NCCCC)C)C=CC=C1 |
| InChI | 1S/C12H19N/c1-3-4-10-13-11(2)12-8-6-5-7-9-12/h5-9,11,13H,3-4,10H2,1-2H3 |
| InChIKey | SHHMVRIBSOJMCK-UHFFFAOYSA-N |
| Density | 0.896g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.786°C at 760 mmHg (Cal.) |
| Flash point | 91.18°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Butyl-alpha-Methylbenzylamine |