Name | 1-Phenyl-2-Amino-3-Methylbutane |
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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.) |
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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 |