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Chemical manufacturer | ||||
Name | (1R,2S)-2-Amino-1-Methyl-1,2-Dihydro-1-Naphthalenecarboxylic Acid |
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Synonyms | (1R,2S)-2 |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 157131-00-5 |
SMILES | CC1(c2ccccc2C=CC1N)C(=O)O |
InChI | 1S/C12H13NO2/c1-12(11(14)15)9-5-3-2-4-8(9)6-7-10(12)13/h2-7,10H,13H2,1H3,(H,14,15)/t10-,12+/m0/s1 |
InChIKey | XCBLFMYHCGCXEL-CMPLNLGQSA-N |
Density | 1.211g/cm3 (Cal.) |
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Boiling point | 373.767°C at 760 mmHg (Cal.) |
Flash point | 179.848°C (Cal.) |
Refractive index | 1.594 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-2-Amino-1-Methyl-1,2-Dihydro-1-Naphthalenecarboxylic Acid |