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Chemical manufacturer | ||||
Name | 8-Amino-1,2,3,4-tetrahydro-1-naphthalenecarboxylic acid |
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Synonyms | 8-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 91133-03-8 |
SMILES | OC(=O)C2CCCc1cccc(N)c12 |
InChI | 1S/C11H13NO2/c12-9-6-2-4-7-3-1-5-8(10(7)9)11(13)14/h2,4,6,8H,1,3,5,12H2,(H,13,14) |
InChIKey | FVHVIZMQSBTYLE-UHFFFAOYSA-N |
Density | 1.268g/cm3 (Cal.) |
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Boiling point | 390.048°C at 760 mmHg (Cal.) |
Flash point | 189.694°C (Cal.) |
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