| Name | 1-Phenyl-2-Amino-3-Methylbutane |
|---|---|
| Synonyms | (2S)-3-Methyl-1-Phenyl-Butan-2-Amine; [(1S)-1-(Benzyl)-2-Methyl-Propyl]Amine; Alpha-(1-Methylethyl)Benzeneethanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| CAS Registry Number | 46114-16-3 |
| SMILES | [C@H](CC1=CC=CC=C1)(C(C)C)N |
| InChI | 1S/C11H17N/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3/t11-/m0/s1 |
| InChIKey | AKXXBEHEYPLJPX-NSHDSACASA-N |
| Density | 0.927g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.734°C at 760 mmHg (Cal.) |
| Flash point | 101.397°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-2-Amino-3-Methylbutane |