1H-Inden-1-amine,2,3-dihydro-6-methoxy- supplier

Name
6-METHOXY-1-INDANAMINE
EINECS 604-604-1
CAS No. 103028-81-5
Article Data8
CAS DataBase
Density 1.087 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃NO
Boiling Point 266.116 °C at 760 mmHg
Molecular Weight 163.22
Flash Point 118.798 °C
Transport Information
Appearance
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;
PSA 35.25000
LogP 2.34150

1H-Inden-1-amine,2,3-dihydro-6-methoxy- Specification

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

Product Name

6-METHOXY-1-INDANAMINE

1H-Inden-1-amine,2,3-dihydro-6-methoxy- Specification

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