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1-Propyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde
[CAS# 876710-88-2]

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Identification
Name 1-Propyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde
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 CAS#: 876710-88-2, 1-Propyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde
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
Properties
Density 1.053g/cm3 (Cal.)
Boiling point 366.412°C at 760 mmHg (Cal.)
Flash point 145.495°C (Cal.)
Refractive index 1.563 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-Propyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde
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