4-Methoxy-2-naphthylamine supplier

Name
4-METHOXY-2-NAPHTHYLAMINE
EINECS 686-490-2
CAS No. 2764-95-6
Article Data11
CAS DataBase
Density 1.156g/cm³
Solubility
Melting Point 57.5-58.5 °C(Solv: ligroine (8032-32-4))
Formula C₁₁H₁₁NO
Boiling Point 352.9 °C at 760 mmHg
Molecular Weight 173.214
Flash Point 186.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Naphthylamine,4-methoxy- (6CI,7CI);(4-Methoxynaphthalen-2-yl)amine;3-Amino-1-methoxynaphthalene;4-Methoxy-2-naphthalenamine;4-Methoxy-2-naphthylamine;4-Methoxy-b-naphthylamine;
PSA 35.25000
LogP 3.01180

4-Methoxy-2-naphthylamine Specification

The 4-Methoxy-2-naphthylamine, with cas registry number 2764-95-6, has the systematic name of 4-methoxynaphthalen-2-amine. And its IUPAC name is the same one. Besides this, it is also called 2-naphthalenamine, 4-methoxy-. What's more, this chemical should store at the temperature of −20°C.

Physical properties about this chemical are: (1)ACD/LogP: 2.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.05; (4)ACD/LogD (pH 7.4): 2.07; (5)ACD/BCF (pH 5.5): 21.06; (6)ACD/BCF (pH 7.4): 21.85; (7)ACD/KOC (pH 5.5): 305.09; (8)ACD/KOC (pH 7.4): 316.43 ; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.655; (14)Molar Refractivity: 55.01 cm³; (15)Molar Volume: 149.8 cm³; (16)Polarizability: 21.8×10^-24cm³; (17)Surface Tension: 47.6 dyne/cm; (18)Enthalpy of Vaporization: 59.78 kJ/mol; (19)Vapour Pressure: 3.72E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c2cc(cc1ccccc12)N)C
(2)InChI: InChI=1/C11H11NO/c1-13-11-7-9(12)6-8-4-2-3-5-10(8)11/h2-7H,12H2,1H3
(3)InChIKey: SFKZPTYRENGBTJ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C11H11NO/c1-13-11-7-9(12)6-8-4-2-3-5-10(8)11/h2-7H,12H2,1H3
(5)Std. InChIKey: SFKZPTYRENGBTJ-UHFFFAOYSA-N

Product Name

4-METHOXY-2-NAPHTHYLAMINE

4-Methoxy-2-naphthylamine Specification

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