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Chemical manufacturer | ||||
Name | 1-Isopropyl-1,2,3,4-Tetrahydro-6-Quinolinecarbaldehyde |
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Synonyms | 1-(methylethyl)-1,2,3,4-tetrahydroquinoline-6-carbaldehyde; 1-Isopropyl-1,2,3,4-tetrahydro-6-; 1-isopropyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 179406-88-3 |
SMILES | O=Cc1ccc2c(c1)CCCN2C(C)C |
InChI | 1S/C13H17NO/c1-10(2)14-7-3-4-12-8-11(9-15)5-6-13(12)14/h5-6,8-10H,3-4,7H2,1-2H3 |
InChIKey | ARIVOFOKXXHVJN-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 359.106°C at 760 mmHg (Cal.) |
Flash point | 140.994°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Isopropyl-1,2,3,4-Tetrahydro-6-Quinolinecarbaldehyde |