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Chemical manufacturer | ||||
Name | (1S,2R)-1-Amino-2-(2-methylphenyl)cyclopropanecarboxylic acid |
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Synonyms | (1S,2R)-1-amino-2-(o-tolyl)cyclopropanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 739326-63-7 |
SMILES | Cc1ccccc1[C@H]2C[C@]2(C(=O)O)N |
InChI | 1S/C11H13NO2/c1-7-4-2-3-5-8(7)9-6-11(9,12)10(13)14/h2-5,9H,6,12H2,1H3,(H,13,14)/t9-,11+/m1/s1 |
InChIKey | BJPUDCWEWGKRSN-KOLCDFICSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 364.496°C at 760 mmHg (Cal.) |
Flash point | 174.241°C (Cal.) |
Refractive index | 1.61 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R)-1-Amino-2-(2-methylphenyl)cyclopropanecarboxylic acid |