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Chemical manufacturer | ||||
Name | 2-[(1R)-1-Methyl-1,2,3,4-tetrahydro-1-naphthalenyl]-4,5-dihydro-1H-imidazole |
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Synonyms | (R)-2-(1- |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2 |
Molecular Weight | 214.31 |
CAS Registry Number | 824977-92-6 |
SMILES | C[C@]1(CCCc2c1cccc2)C3=NCCN3 |
InChI | 1S/C14H18N2/c1-14(13-15-9-10-16-13)8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7H,4,6,8-10H2,1H3,(H,15,16)/t14-/m1/s1 |
InChIKey | UVDFYIVTMMIMNI-CQSZACIVSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 383.36°C at 760 mmHg (Cal.) |
Flash point | 185.65°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(1R)-1-Methyl-1,2,3,4-tetrahydro-1-naphthalenyl]-4,5-dihydro-1H-imidazole |