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Chemical manufacturer | ||||
Name | 3-Amino-1-methyl-1,2,3,5,6,7,8,8a-octahydro-2-naphthalenecarboxylic acid |
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Synonyms | 3-amino-1 |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO2 |
Molecular Weight | 209.28 |
CAS Registry Number | 769888-31-5 |
SMILES | CC1C2CCCCC2=CC(C1C(=O)O)N |
InChI | 1S/C12H19NO2/c1-7-9-5-3-2-4-8(9)6-10(13)11(7)12(14)15/h6-7,9-11H,2-5,13H2,1H3,(H,14,15) |
InChIKey | UQLPHZPXEILMPI-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 370.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 177.9±27.9°C (Cal.) |
Refractive index | 1.55 (Cal.) |
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List of Reports Available for 3-Amino-1-methyl-1,2,3,5,6,7,8,8a-octahydro-2-naphthalenecarboxylic acid |