3-Hydroxy-4'-methoxy-2'-methyl-2-naphthanilide supplier

Name
NAPHTHOL AS-LT
EINECS 222-994-7
CAS No. 3689-20-1
Density 1.274 g/cm³
Solubility
Melting Point
Formula C₁₉H₁₇NO₃
Boiling Point 436.8 °C at 760 mmHg
Molecular Weight 307.349
Flash Point 218 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Naphth-p-anisidide,3-hydroxy-2'-methyl- (6CI,7CI,8CI);3-[N-(4-Methoxy-o-tolyl)carbamoyl]-2-naphthol;C.I. 37540;C.I. Azoic Coupling Component 24;Naphtanilide LT;Naphtazol LT;Naphthol AS-LT;Naphthol LT;Naphtol AS-LT;Solunaptol LT;
PSA 58.56000
LogP 4.18770

3-Hydroxy-4'-methoxy-2'-methyl-2-naphthanilide Specification

The 3-Hydroxy-4'-methoxy-2'-methyl-2-naphthanilide with the CAS number 3689-20-1 is also called 2-Naphthalenecarboxamide,3-hydroxy-N-(4-methoxy-2-methylphenyl)-. Both the systematic name and IUPAC name are 3-hydroxy-N-(4-methoxy-2-methylphenyl)naphthalene-2-carboxamide. Its EINECS registry number is 222-994-7. The molecular formula is C₁₉H₁₇NO₃.

The properties of the chemical are: (1)ACD/LogP: 4.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.91; (4)ACD/LogD (pH 7.4): 4.88; (5)ACD/BCF (pH 5.5): 3169.96; (6)ACD/BCF (pH 7.4): 2930.87; (7)ACD/KOC (pH 5.5): 11154.83; (8)ACD/KOC (pH 7.4): 10313.47; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 38.77 Å²; (13)Index of Refraction: 1.688; (14)Molar Refractivity: 92.05 cm³; (15)Molar Volume: 241.1 cm³; (16)Polarizability: 36.49×10^-24cm³; (17)Surface Tension: 56.1 dyne/cm; (18)Enthalpy of Vaporization: 72.01 kJ/mol; (19)Vapour Pressure: 3.06×10^-8 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c2cc1c(cccc1)cc2O)Nc3ccc(OC)cc3C
(2)InChI: InChI=1/C19H17NO3/c1-12-9-15(23-2)7-8-17(12)20-19(22)16-10-13-5-3-4-6-14(13)11-18(16)21/h3-11,21H,1-2H3,(H,20,22)
(3)InChIKey: BPLTYDPIHLNUAR-UHFFFAOYAT

Product Name

NAPHTHOL AS-LT

3-Hydroxy-4'-methoxy-2'-methyl-2-naphthanilide Specification

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