Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-2-Amino-7-methoxytetralin |
EINECS | N/A |
CAS No. | 121216-43-1 | Density | 1.056 g/cm3 |
PSA | 35.25000 | LogP | 2.21150 |
Solubility | at 25 deg C (mg/L): 6647 | Melting Point |
N/A |
Formula | C11H15NO | Boiling Point | 299.6 °C at 760 mmHg |
Molecular Weight | 177.246 | Flash Point | 139.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Naphthalenamine,1,2,3,4-tetrahydro-7-methoxy-, (R)-; |
Article Data | 8 |
The (R)-2-Amino-7-methoxytetralin, with the CAS registry number 121216-43-1, is also known as (R)-2-Amino-7-methoxy-1,2,3,4-tetrahydronaphthalene. This chemical's molecular formula is C11H15NO and molecular weight is 177.24. Its systematic name is called (2R)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine.
Physical properties of (R)-2-Amino-7-methoxytetralin: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.547; (11)Molar Refractivity: 53.27 cm3; (12)Molar Volume: 167.8 cm3; (13)Surface Tension: 39.2 dyne/cm; (14)Density: 1.056 g/cm3; (15)Flash Point: 139.7 °C; (16)Enthalpy of Vaporization: 53.96 kJ/mol; (17)Boiling Point: 299.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00118 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc2CC[C@@H](N)Cc2c1
(2)InChI: InChI=1/C11H15NO/c1-13-11-5-3-8-2-4-10(12)6-9(8)7-11/h3,5,7,10H,2,4,6,12H2,1H3/t10-/m1/s1
(3)InChIKey: ZNWNWWLWFCCREO-SNVBAGLB