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Chemical manufacturer | ||||
Name | Methyl (1R)-1-Amino-1,2,3,4-Tetrahydro-1-Naphthalenecarboxylate |
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Synonyms | (R)-methy |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO2 |
Molecular Weight | 205.25 |
CAS Registry Number | 166586-79-4 |
SMILES | COC(=O)[C@]1(CCCC2=CC=CC=C21)N |
InChI | 1S/C12H15NO2/c1-15-11(14)12(13)8-4-6-9-5-2-3-7-10(9)12/h2-3,5,7H,4,6,8,13H2,1H3/t12-/m1/s1 |
InChIKey | MPGZNJMZAVIMDJ-GFCCVEGCSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 303.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 158.4±25.4°C (Cal.) |
Refractive index | 1.552 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R)-1-Amino-1,2,3,4-Tetrahydro-1-Naphthalenecarboxylate |