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Chemical manufacturer | ||||
Name | (5R)-5-Amino-5,6,7,8-tetrahydro-2-naphthalenecarbaldehyde |
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Synonyms | (R)-5-amino-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 828926-47-2 |
SMILES | c1cc2c(cc1C=O)CCC[C@H]2N |
InChI | 1S/C11H13NO/c12-11-3-1-2-9-6-8(7-13)4-5-10(9)11/h4-7,11H,1-3,12H2/t11-/m1/s1 |
InChIKey | HXDQILNCLPZNCB-LLVKDONJSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 324.09°C at 760 mmHg (Cal.) |
Flash point | 149.804°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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