Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate supplier

Name
Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate
EINECS
CAS No. 99907-80-9
Density 1.164 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₉NO₄
Boiling Point 413.6 °C at 760 mmHg
Molecular Weight 265.309
Flash Point 183.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 70.78000
LogP 1.76330

Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate Specification

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 C₁₄H₁₉NO₄and 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

Product Name

Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Methyl 2-amino-5,8-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylate Specification

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