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2-(1-Amino-2-propanyl)-2-methyl-1H-indene-1,3(2H)-dione
[CAS# 802003-28-7]

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Identification
Name 2-(1-Amino-2-propanyl)-2-methyl-1H-indene-1,3(2H)-dione
Synonyms 2-(1-aminopropan-2-yl)-2-methyl-1H-indene-1,3(2H)-dione
Molecular Structure CAS#: 802003-28-7, 2-(1-Amino-2-propanyl)-2-methyl-1H-indene-1,3(2H)-dione
Molecular Formula C13H15NO2
Molecular Weight 217.26
CAS Registry Number 802003-28-7
SMILES CC(CN)C1(C(=O)c2ccccc2C1=O)C
InChI 1S/C13H15NO2/c1-8(7-14)13(2)11(15)9-5-3-4-6-10(9)12(13)16/h3-6,8H,7,14H2,1-2H3
InChIKey PGASUGUEXSVRIM-UHFFFAOYSA-N
Properties
Density 1.17g/cm3 (Cal.)
Boiling point 365.141°C at 760 mmHg (Cal.)
Flash point 174.631°C (Cal.)
Refractive index 1.567 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Amino-2-propanyl)-2-methyl-1H-indene-1,3(2H)-dione
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