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Chemical manufacturer | ||||
Name | N-Methyl-1,2,3,7a-tetrahydro-3aH-isoindol-3a-amine |
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Synonyms | N-methyl-2,3,3a,7a-tetrahydro-1H-isoindol-3a-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 177337-08-5 |
SMILES | CNC12/C=C\C=C/C2CNC1 |
InChI | 1S/C9H14N2/c1-10-9-5-3-2-4-8(9)6-11-7-9/h2-5,8,10-11H,6-7H2,1H3 |
InChIKey | NYGOKRSIGCKLLX-UHFFFAOYSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 230.013°C at 760 mmHg (Cal.) |
Flash point | 111.236°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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