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Name |
Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate |
EINECS | N/A |
CAS No. | 99907-80-9 | Density | 1.164 g/cm3 |
PSA | 70.78000 | LogP | 1.76330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H19NO4 | Boiling Point | 413.6 °C at 760 mmHg |
Molecular Weight | 265.309 | Flash Point | 183.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Naphthalenecarboxylicacid, 2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-, methyl ester, (?à)-;Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate;2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester; |
The CAS register number of Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate is 99907-80-9. It also can be called as 2-Amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester and the systematic name about this chemical is 2-naphthalenecarboxylic acid, 2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-, methyl ester. The molecular formula about this chemical is C14H19NO4 and molecular weight is 265.30.
Physical properties about Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate are: (1)ACD/LogP: 1.74; (2)ACD/LogD (pH 5.5): 0.86; (3)ACD/LogD (pH 7.4): 1.71; (4)ACD/BCF (pH 5.5): 1.61; (5)ACD/BCF (pH 7.4): 11.45; (6)ACD/KOC (pH 5.5): 27.44; (7)ACD/KOC (pH 7.4): 194.76; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 70.78Å2; (12)Index of Refraction: 1.533; (13)Molar Refractivity: 70.8 cm3; (14)Molar Volume: 227.8 cm3; (15)Polarizability: 28.06x10-24cm3; (16)Surface Tension: 42.4 dyne/cm; (17)Enthalpy of Vaporization: 66.64 kJ/mol; (18)Boiling Point: 413.6 °C at 760 mmHg; (19)Vapour Pressure: 4.74E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1ccc(c2c1CCC(C2)(C(=O)OC)N)OC
(2)InChI: InChI=1/C14H19NO4/c1-17-11-4-5-12(18-2)10-8-14(15,13(16)19-3)7-6-9(10)11/h4-5H,6-8,15H2,1-3H3
(3)InChIKey: FJOHNAWIKHXDST-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C14H19NO4/c1-17-11-4-5-12(18-2)10-8-14(15,13(16)19-3)7-6-9(10)11/h4-5H,6-8,15H2,1-3H3
(5)Std. InChIKey: FJOHNAWIKHXDST-UHFFFAOYSA-N