-
Name
3-Aminomethyl-1,3-dihydro-indol-2-one
- EINECS
- CAS No. 412332-18-4
- Density 1.194 g/cm3
- Solubility
- Melting Point
- Formula C9H10N2O
- Boiling Point 339.3ºCat 760 mmHg
- Molecular Weight 162.1885
- Flash Point 159 ºC
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3-AMINOMETHYL-1,3-DIHYDRO-INDOL-2-ONE;3-(aminomethyl)indolin-2-one;3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one;3-(Aminomethyl)-2,3-dihydro-1H-indol-2-one
- PSA 55.12000
- LogP 1.51930
3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one Chemical Properties
Product Name: 3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one
CAS NO: 412332-18-4
Molecular Formula of 3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one (CAS NO.412332-18-4): C9H10N2O
Molecular Weight: 162.1885
Molecular Structure:
.png)
Polar Surface Area of 3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one (CAS NO.412332-18-4): 23.55 Å2
Index of Refraction: 1.585
Molar Refractivity: 45.52 cm3
Molar Volume: 135.7 cm3
Surface Tension: 45.9 dyne/cm
Density: 1.194 g/cm3
Flash Point: 159 °C
Enthalpy of Vaporization: 58.28 kJ/mol
Boiling Point: 339.3 °C at 760 mmHg
Vapour Pressure of 3-(Aminomethyl)-1,3-dihydro-2H-indol-2-one (CAS NO.412332-18-4): 9.26E-05 mmHg at 25°C
SMILES: O=C2Nc1ccccc1C2CN
InChI: InChI=1/C9H10N2O/c10-5-7-6-3-1-2-4-8(6)11-9(7)12/h1-4,7H,5,10H2,(H,11,12)
InChIKey: RPCWYJTZFRGQFH-UHFFFAOYAU
Std. InChI: InChI=1S/C9H10N2O/c10-5-7-6-3-1-2-4-8(6)11-9(7)12/h1-4,7H,5,10H2,(H,11,12)
Std. InChIKey: RPCWYJTZFRGQFH-UHFFFAOYSA-N
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View