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Home >> Chemical Listing >> Page 2970 >> N-(1-Acetyl-1,2,3,4-tetrahydro-7-quinolinyl)propanamide

N-(1-Acetyl-1,2,3,4-tetrahydro-7-quinolinyl)propanamide
[CAS# 903327-68-4]

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Identification
Name N-(1-Acetyl-1,2,3,4-tetrahydro-7-quinolinyl)propanamide
Synonyms N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)propionamide; ZINC05252239
Molecular Structure CAS#: 903327-68-4, N-(1-Acetyl-1,2,3,4-tetrahydro-7-quinolinyl)propanamide
Molecular Formula C14H18N2O2
Molecular Weight 246.30
CAS Registry Number 903327-68-4
SMILES O=C(Nc1ccc2c(c1)N(C(=O)C)CCC2)CC
InChI 1S/C14H18N2O2/c1-3-14(18)15-12-7-6-11-5-4-8-16(10(2)17)13(11)9-12/h6-7,9H,3-5,8H2,1-2H3,(H,15,18)
InChIKey MRHUTGHPUVYGRJ-UHFFFAOYSA-N
Properties
Density 1.183g/cm3 (Cal.)
Boiling point 534.86°C at 760 mmHg (Cal.)
Flash point 277.274°C (Cal.)
Refractive index 1.588 (Cal.)
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