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Chemical manufacturer | ||||
Name | 1-Isopropenyl-2-Methyl-4,5,6,7-Tetrahydro-1H-Indole |
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Synonyms | 1H-INDOLE,4,5,6,7-TETRAHYDRO-2-METHYL-1-(1-METHYLETHENYL)-; 2-methyl-1-(prop-1-en-2-yl)-4,5,6,7-tetrahydro-1H-indole |
Molecular Structure | ![]() |
Molecular Formula | C12H17N |
Molecular Weight | 175.27 |
CAS Registry Number | 312322-67-1 |
SMILES | CC(=C)n2c(C)cc1CCCCc12 |
InChI | 1S/C12H17N/c1-9(2)13-10(3)8-11-6-4-5-7-12(11)13/h8H,1,4-7H2,2-3H3 |
InChIKey | OIWZXMGYKBLFMB-UHFFFAOYSA-N |
Density | 0.991g/cm3 (Cal.) |
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Boiling point | 262.063°C at 760 mmHg (Cal.) |
Flash point | 112.292°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for 1-Isopropenyl-2-Methyl-4,5,6,7-Tetrahydro-1H-Indole |