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Chemical manufacturer | ||||
Name | 1-(1,2,3,7a-Tetrahydro-3aH-isoindol-3a-yl)methanamine |
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Synonyms | (2,3,3a,7a-tetrahydro-1H-isoindol-3a-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 177337-11-0 |
SMILES | NCC12/C=C\C=C/C2CNC1 |
InChI | 1S/C9H14N2/c10-6-9-4-2-1-3-8(9)5-11-7-9/h1-4,8,11H,5-7,10H2 |
InChIKey | WMQQAEOAIZWDIE-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 243.63°C at 760 mmHg (Cal.) |
Flash point | 115.909°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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