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Chemical manufacturer since 2002 | ||||
Name | 4,4-Dimethyl-1,2,3,4-Tetrahydroisoquinoline |
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Synonyms | 1,2,3,4-Tetrahydro-4,4-Dimethylisoquinoline; Isoquinoline, 1,2,3,4-Tetrahydro-4,4-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H15N |
Molecular Weight | 161.25 |
CAS Registry Number | 78592-91-3 |
SMILES | C1=CC=CC2=C1C(CNC2)(C)C |
InChI | 1S/C11H15N/c1-11(2)8-12-7-9-5-3-4-6-10(9)11/h3-6,12H,7-8H2,1-2H3 |
InChIKey | QOWZBQAJZICMKD-UHFFFAOYSA-N |
Density | 0.945g/cm3 (Cal.) |
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Boiling point | 237.865°C at 760 mmHg (Cal.) |
Flash point | 96.153°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4,4-Dimethyl-1,2,3,4-Tetrahydroisoquinoline |