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+380 (44) 522-2458 | |||
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Chemical manufacturer | ||||
Name | 1-(1,2,3,4-Tetrahydro-3-Isoquinolinyl)Methanamine |
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Synonyms | (1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H14N2 |
Molecular Weight | 162.23 |
CAS Registry Number | 147557-04-8 |
SMILES | c1ccc2c(c1)CC(NC2)CN |
InChI | 1S/C10H14N2/c11-6-10-5-8-3-1-2-4-9(8)7-12-10/h1-4,10,12H,5-7,11H2 |
InChIKey | QQDYNQIMTRERLH-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 294.815°C at 760 mmHg (Cal.) |
Flash point | 153.671°C (Cal.) |
Refractive index | 1.55 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1,2,3,4-Tetrahydro-3-Isoquinolinyl)Methanamine |