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Chemical manufacturer | ||||
Name | 5-Methyl-1,2,3,7a-tetrahydro-3aH-isoindol-3a-amine |
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Synonyms | 5-methyl-2,3,3a,7a-tetrahydro-1H-isoindol-3a-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 177337-05-2 |
SMILES | CC=1\C=C/C2CNCC2(N)C=1 |
InChI | 1S/C9H14N2/c1-7-2-3-8-5-11-6-9(8,10)4-7/h2-4,8,11H,5-6,10H2,1H3 |
InChIKey | VKZKMXGJWDHIQP-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 231.256°C at 760 mmHg (Cal.) |
Flash point | 106.78°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for 5-Methyl-1,2,3,7a-tetrahydro-3aH-isoindol-3a-amine |