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Chemical manufacturer | ||||
Name | 2-Isopropyl-N-Methyl-2,4,6-Cycloheptatrien-1-Amine |
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Synonyms | 2-isopropyl-N-methylcyclohepta-2,4,6-trienamine |
Molecular Structure | ![]() |
Molecular Formula | C11H17N |
Molecular Weight | 163.26 |
CAS Registry Number | 25469-07-2 |
SMILES | CC(C)C1=CC=CC=CC1NC |
InChI | 1S/C11H17N/c1-9(2)10-7-5-4-6-8-11(10)12-3/h4-9,11-12H,1-3H3 |
InChIKey | JJQIPDXTXMUSLZ-UHFFFAOYSA-N |
Density | 0.905g/cm3 (Cal.) |
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Boiling point | 240.086°C at 760 mmHg (Cal.) |
Flash point | 95.792°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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List of Reports Available for 2-Isopropyl-N-Methyl-2,4,6-Cycloheptatrien-1-Amine |