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Chemical manufacturer | ||||
Name | 3-(1-Amino-2-propanyl)-1-methyl-1,3-dihydro-2H-indol-2-one |
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Synonyms | 3-(1-aminopropan-2-yl)-1-methylindolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 790607-67-9 |
SMILES | CC(CN)C1c2ccccc2N(C1=O)C |
InChI | 1S/C12H16N2O/c1-8(7-13)11-9-5-3-4-6-10(9)14(2)12(11)15/h3-6,8,11H,7,13H2,1-2H3 |
InChIKey | IPQHZOJSZRPBRA-UHFFFAOYSA-N |
Density | 1.123g/cm3 (Cal.) |
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Boiling point | 381.712°C at 760 mmHg (Cal.) |
Flash point | 184.653°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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