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Chemical manufacturer | ||||
Name | 1-Propyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde |
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Synonyms | 1-Propyl-1,2,3,4-tetrahydro-6-quinoline; 1-propyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde; 1-Propyl-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C13H17NO |
Molecular Weight | 203.28 |
CAS Registry Number | 876710-88-2 |
SMILES | O=Cc1ccc2c(c1)CCCN2CCC |
InChI | 1S/C13H17NO/c1-2-7-14-8-3-4-12-9-11(10-15)5-6-13(12)14/h5-6,9-10H,2-4,7-8H2,1H3 |
InChIKey | BLVSBKBIMXVVOY-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 366.412°C at 760 mmHg (Cal.) |
Flash point | 145.495°C (Cal.) |
Refractive index | 1.563 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Propyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde |