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Name |
1H-Inden-1-amine,2,3-dihydro-6-methoxy- |
EINECS | 604-604-1 |
CAS No. | 103028-81-5 | Density | 1.087 g/cm3 |
PSA | 35.25000 | LogP | 2.34150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13NO | Boiling Point | 266.116 °C at 760 mmHg |
Molecular Weight | 163.22 | Flash Point | 118.798 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1-Indanamine,6-methoxy- (6CI);6-Methoxy-2,3-dihydro-1H-inden-1-ylamine;6-Methoxyindan-1-amine;6-Methoxyindan-1-ylamine; |
Article Data | 8 |
The 1H-Inden-1-amine,2,3-dihydro-6-methoxy-, with the CAS registry number 103028-81-5, is also known as 6-Methoxy-1-Indanamine. This chemical's molecular formula is C10H13NO and molecular weight is 163.22. Its systematic name is called 6-methoxy-2,3-dihydro-1H-inden-1-amine.
Physical properties of 1H-Inden-1-amine,2,3-dihydro-6-methoxy-: (1)ACD/LogP: 1.56; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.562; (6)Molar Refractivity: 48.659 cm3; (7)Molar Volume: 150.098 cm3; (8)Surface Tension: 41.09 dyne/cm; (9)Density: 1.087 g/cm3; (10)Flash Point: 118.798 °C; (11)Enthalpy of Vaporization: 50.408 kJ/mol; (12)Boiling Point: 266.116 °C at 760 mmHg; (13)Vapour Pressure: 0.009 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc2c(c1)C(N)CC2)C
(2)InChI: InChI=1/C10H13NO/c1-12-8-4-2-7-3-5-10(11)9(7)6-8/h2,4,6,10H,3,5,11H2,1H3
(3)InChIKey: VYGIPIBKCOYHFK-UHFFFAOYAG