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5-(Aminomethyl)-1,3-Dihydro-2H-Indol-2-One
[CAS# 220904-92-7]

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Identification
Name 5-(Aminomethyl)-1,3-Dihydro-2H-Indol-2-One
Synonyms 5-(aminomethyl)-1,3-dihydro-2H-indol-2-one; 5-(aminomethyl)indolin-2-one; 5-Aminomethyl-1,3-dihydro-indol-2-one
Molecular Structure CAS#: 220904-92-7, 5-(Aminomethyl)-1,3-Dihydro-2H-Indol-2-One
Molecular Formula C9H10N2O
Molecular Weight 162.19
CAS Registry Number 220904-92-7
SMILES NCc1cc2CC(=O)Nc2cc1
InChI 1S/C9H10N2O/c10-5-6-1-2-8-7(3-6)4-9(12)11-8/h1-3H,4-5,10H2,(H,11,12)
InChIKey YRYLTTPCTDJAMT-UHFFFAOYSA-N
Properties
Density 1.238g/cm3 (Cal.)
Boiling point 378.058°C at 760 mmHg (Cal.)
Flash point 182.443°C (Cal.)
Refractive index 1.615 (Cal.)
Market Analysis Reports
List of Reports Available for 5-(Aminomethyl)-1,3-Dihydro-2H-Indol-2-One
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