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Chemical manufacturer | ||||
Name | (1R,2R)-1-Amino-2-(4-methylphenyl)cyclopropanecarboxylic acid |
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Synonyms | (1R,2R)-1-amino-2-(p-tolyl)cyclopropanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 721877-24-3 |
SMILES | CC1=CC=C(C=C1)[C@H]2C[C@@]2(C(=O)O)N |
InChI | 1S/C11H13NO2/c1-7-2-4-8(5-3-7)9-6-11(9,12)10(13)14/h2-5,9H,6,12H2,1H3,(H,13,14)/t9-,11-/m1/s1 |
InChIKey | NWGHFHOWXPMRGO-MWLCHTKSSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 363.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 173.7±27.9°C (Cal.) |
Refractive index | 1.61 (Cal.) |
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List of Reports Available for (1R,2R)-1-Amino-2-(4-methylphenyl)cyclopropanecarboxylic acid |