Name | (1R)-N-Methyl-1,2,3,4-Tetrahydro-1-Naphthalenamine |
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Synonyms | (1R)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; (R)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15N |
Molecular Weight | 161.24 |
CAS Registry Number | 114419-88-4 |
SMILES | CN[C@@H]1CCCC2=CC=CC=C12 |
InChI | 1S/C11H15N/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,11-12H,4,6,8H2,1H3/t11-/m1/s1 |
InChIKey | JQEUPNKUYMHYPW-LLVKDONJSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 259.6±19.0°C at 760 mmHg (Cal.) |
Flash point | 112.7±16.9°C (Cal.) |
Refractive index | 1.551 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-N-Methyl-1,2,3,4-Tetrahydro-1-Naphthalenamine |