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Name | (1R,2R)-1-Amino-1,2,3,4-Tetrahydro-2-Naphthalenol |
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Synonyms | (1R,2R)-1-Amino-1,2,3,4-tetrahydronaphthalen-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 13286-65-2 |
SMILES | N[C@@H]1c2ccccc2CC[C@H]1O |
InChI | 1S/C10H13NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-4,9-10,12H,5-6,11H2/t9-,10-/m1/s1 |
InChIKey | NBUGQUVHXNWCTQ-NXEZZACHSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 310.205°C at 760 mmHg (Cal.) |
Flash point | 141.407°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for (1R,2R)-1-Amino-1,2,3,4-Tetrahydro-2-Naphthalenol |