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Name |
1-Naphthalenamine,1,2,3,4-tetrahydro-6-methoxy- |
EINECS | N/A |
CAS No. | 52373-02-1 | Density | 1.056 g/cm3 |
PSA | 35.25000 | LogP | 2.73160 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15NO | Boiling Point | 300.9 °C at 760 mmHg |
Molecular Weight | 177.24 | Flash Point | 140.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;6-Methoxy-1-aminotetralin; |
Article Data | 5 |
The CAS register number of 1-Naphthalenamine,1,2,3,4-tetrahydro-6-methoxy- is 52373-02-1. It also can be called as 6-Methoxy-1-aminotetralin and the systematic name about this chemical is 6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine. The molecular formula about this chemical is C11H15NO and the molecular weight is 177.24.
Physical properties about 1-Naphthalenamine,1,2,3,4-tetrahydro-6-methoxy- are: (1)ACD/LogP: 2.09; (2)ACD/LogD (pH 5.5): -0.98; (3)ACD/LogD (pH 7.4): -0.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.56; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 12.47 Å2; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 53.27 cm3; (14)Molar Volume: 167.8 cm3; (15)Polarizability: 21.11x10-24cm3; (16)Surface Tension: 39.2 dyne/cm; (17)Density: 1.056 g/cm3; (18)Flash Point: 140.8 °C; (19)Enthalpy of Vaporization: 54.1 kJ/mol; (20)Boiling Point: 300.9 °C at 760 mmHg; (21)Vapour Pressure: 0.00109 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc2c(c1)CCCC2N)C
(2)InChI: InChI=1/C11H15NO/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7,11H,2-4,12H2,1H3
(3)InChIKey: NWDPZDVSZWOAFS-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C11H15NO/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7,11H,2-4,12H2,1H3
(5)Std. InChIKey: NWDPZDVSZWOAFS-UHFFFAOYSA-N