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Name | 2-Methyl-2-propanyl [1-(4-bromophenyl)ethyl]carbamate |
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Synonyms | (R)-[1-(4-Bromophenyl)ethyl]carbamic acid tert-butyl ester; (S)-[1-(4-Bromophenyl)ethyl]carbamic acid tert-butyl ester |
Molecular Structure | ![]() |
Molecular Formula | C13H18BrNO2 |
Molecular Weight | 300.19 |
CAS Registry Number | 850363-42-7 |
SMILES | Brc1ccc(cc1)C(NC(=O)OC(C)(C)C)C |
InChI | 1S/C13H18BrNO2/c1-9(10-5-7-11(14)8-6-10)15-12(16)17-13(2,3)4/h5-9H,1-4H3,(H,15,16) |
InChIKey | KECPRZHCNCDSET-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 383.127°C at 760 mmHg (Cal.) |
Flash point | 185.509°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl [1-(4-bromophenyl)ethyl]carbamate |