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N-(2,3-Dihydro-1H-Inden-1-Yl)Propanamide
[CAS# 443754-12-9]

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Identification
Name N-(2,3-Dihydro-1H-Inden-1-Yl)Propanamide
Synonyms 1-PROPIONYLAMINOINDAN; N-(2,3-dihydro-1H-inden-1-yl)propionamide; PROPANAMIDE, N-[(1R)-2,3-DIHYDRO-1H-INDEN-1-YL]-
Molecular Structure CAS#: 443754-12-9, N-(2,3-Dihydro-1H-Inden-1-Yl)Propanamide
Molecular Formula C12H15NO
Molecular Weight 189.25
CAS Registry Number 443754-12-9
SMILES CCC(=O)NC2CCc1ccccc12
InChI 1S/C12H15NO/c1-2-12(14)13-11-8-7-9-5-3-4-6-10(9)11/h3-6,11H,2,7-8H2,1H3,(H,13,14)
InChIKey RZBLQFKQMMGHSQ-UHFFFAOYSA-N
Properties
Density 1.082g/cm3 (Cal.)
Boiling point 381.248°C at 760 mmHg (Cal.)
Flash point 227.1°C (Cal.)
Refractive index 1.555 (Cal.)
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List of Reports Available for N-(2,3-Dihydro-1H-Inden-1-Yl)Propanamide
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