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34148-38-4

Basic Information
CAS No.: 34148-38-4
Name: salicylic acid, compound with pyridine-3-methylamine (1:1)
Molecular Structure:
Molecular Structure of 34148-38-4 (salicylic acid, compound with pyridine-3-methylamine (1:1))
Formula: C13H14N2O3
Molecular Weight: 246.266
Synonyms: 2-Hydroxybenzoic acid; pyridin-3-ylmethanamine;Salicylic acid, compound with pyridine-3-methylamine (1:1);
EINECS: 251-852-7
Boiling Point: 336.3 °C at 760 mmHg
Flash Point: 144.5 °C
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    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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  • 3-(AMINOMETHYL)PYRIDYL SALICYLATE

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    3-(AMINOMETHYL)PYRIDYL SALICYLATEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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  • salicylic acid, compound with pyridine-3-methylamine (1:1)

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    salicylic acid, compound with pyridine-3-methylamine (1:1)

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

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Specification

The 3-(Aminomethyl)pyridyl salicylate, with the CAS registry number 34148-38-4, is also known as 2-Hydroxybenzoic acid - 1-(pyridin-3-yl)methanamine (1:1). Its EINECS registry number is 251-852-7. This chemical's molecular formula is C13H14N2O3 and molecular weight is 246.2619. What's more, its IUPAC name is 2-Hydroxybenzoic acid; pyridin-3-ylmethanamine.

Physical properties about 3-(Aminomethyl)pyridyl salicylate are: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.93; (4)ACD/LogD (pH 7.4): -1.09; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 35.53 Å2; (13)Flash Point: 144.5 °C; (14)Enthalpy of Vaporization: 61.16 kJ/mol; (15)Boiling Point: 336.3 °C at 760 mmHg; (16)Vapour Pressure: 4.45E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c1c(O)cccc1.n1cccc(c1)CN
(2) InChI: InChI=1/C7H6O3.C6H8N2/c8-6-4-2-1-3-5(6)7(9)10;7-4-6-2-1-3-8-5-6/h1-4,8H,(H,9,10);1-3,5H,4,7H2
(3) InChIKey: FRLFYILRHPWIEA-UHFFFAOYAX