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Chemical manufacturer | ||||
Name | 3-(1-Amino-2-propanyl)-1-ethyl-1,3-dihydro-2H-indol-2-one |
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Synonyms | 3-(1-aminopropan-2-yl)-1-ethylindolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C13H18N2O |
Molecular Weight | 218.29 |
CAS Registry Number | 777006-37-8 |
SMILES | CCN1c2ccccc2C(C1=O)C(C)CN |
InChI | 1S/C13H18N2O/c1-3-15-11-7-5-4-6-10(11)12(13(15)16)9(2)8-14/h4-7,9,12H,3,8,14H2,1-2H3 |
InChIKey | BNCFMDXAQGYETH-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 393.079°C at 760 mmHg (Cal.) |
Flash point | 191.528°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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