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Name |
5,6-Methylenedioxy-2-aminoindan |
EINECS | N/A |
CAS No. | 132741-81-2 | Density | 1.29 g/cm3 |
PSA | 44.48000 | LogP | 1.54150 |
Solubility | N/A | Melting Point |
92-94°C |
Formula | C10H11NO2 | Boiling Point | 312.4 °C at 760 mmHg |
Molecular Weight | 177.203 | Flash Point | 155.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 16-26-36/37 | Risk Codes | 11-20/21/22-36 |
Molecular Structure | Hazard Symbols | F,Xn | |
Synonyms |
5,6-Methylenedioxy-2-aminoindane (MDAI);MDAI; |
Article Data | 3 |
Empirical Formula of 5,6-Methylenedioxy-2-aminoindan (CAS NO.132741-81-2): C10H11NO2
Molecular Weight: 177.1998 g/mol
Index of Refraction: 1.618
Density: 1.29 g/cm3
Flash Point: 155.9 °C
Enthalpy of Vaporization: 55.34 kJ/mol
Boiling Point: 312.4 °C at 760 mmHg
Vapour Pressure: 0.000529 mmHg at 25 °C
Structure of 5,6-Methylenedioxy-2-aminoindan (CAS NO.132741-81-2):
IUPAC Name: 6,7-Dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-amine
5,6-Methylenedioxy-2-aminoindan , its cas register number is 132741-81-2. It also can be called 6,7-Dihydro-5H-indeno[5,6-d]-1,3-dioxol-6-amine ; and MDAI .