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Name | alpha-(Butylamino)-Benzeneacetic Acid |
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Synonyms | 2-Butylamino-2-Phenyl-Acetic Acid; 2-Butylamino-2-Phenyl-Ethanoic Acid; Nsc24611 |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.27 |
CAS Registry Number | 5472-06-0 |
SMILES | C1=CC=CC=C1C(NCCCC)C(=O)O |
InChI | 1S/C12H17NO2/c1-2-3-9-13-11(12(14)15)10-7-5-4-6-8-10/h4-8,11,13H,2-3,9H2,1H3,(H,14,15) |
InChIKey | HHBSIIRCNFRFSW-UHFFFAOYSA-N |
Density | 1.077g/cm3 (Cal.) |
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Boiling point | 321.312°C at 760 mmHg (Cal.) |
Flash point | 148.124°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-(Butylamino)-Benzeneacetic Acid |