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3-Pyridinamine,2-chloro-6-methoxy-

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Name

3-Pyridinamine,2-chloro-6-methoxy-

EINECS 251-989-2
CAS No. 34392-85-3 Density 1.328 g/cm3
PSA 48.14000 LogP 1.90700
Solubility N/A Melting Point 46-50 °C
Formula C6H7ClN2O Boiling Point 366.6 °C at 760 mmHg
Molecular Weight 158.587 Flash Point 175.5 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 22-37/38-41
Molecular Structure Molecular Structure of 34392-85-3 (2-chloro-6-methoxypyridin-3-amine) Hazard Symbols HarmfulXn
Synonyms

Pyridine,3-amino-2-chloro-6-methoxy- (8CI);

Article Data 8

3-Pyridinamine,2-chloro-6-methoxy- Specification

The 3-Pyridinamine, 2-chloro-6-methoxy-, with the CAS registry number of 34392-85-3, is also known as 2-Chloro-6-methoxy-3-pyridinamine and 3-Amino-2-chloro-6-methoxypyridine. It belongs to the product categories of Pharmacetical; Amines; Pyridines; C6 Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks. Its EINECS registry number is 251-989-2. This chemical's molecular formula is C6H7ClN2O and molecular weight is 158.58558. What's more, its IUPAC name is 2-Chloro-6-methoxypyridin-3-amine.

Physical properties about 3-Pyridinamine, 2-chloro-6-methoxy- are: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.45; (4)ACD/LogD (pH 7.4): 1.45; (5)ACD/BCF (pH 5.5): 7.46; (6)ACD/BCF (pH 7.4): 7.46; (7)ACD/KOC (pH 5.5): 146.68; (8)ACD/KOC (pH 7.4): 146.68; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 55.98 Å2; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 43.5 cm3; (15)Molar Volume: 128.4 cm3; (16)Polarizability: 17.24×10-24 cm3; (17)Surface Tension: 54.1 dyne/cm; (18)Density: 1.328 g/cm3; (19)Flash Point: 175.5 °C; (20)Enthalpy of Vaporization: 61.3 kJ/mol; (21)Boiling Point: 366.6 °C at 760 mmHg; (22)Vapour Pressure: 1.45E-05 mmHg at 25 °C; (23)Melting Point: 46-50 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to respiratory system and skin. In addition, this chemical has risk of serious damage to eyes. During using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1ccc(nc1Cl)C(C)=O
(2) InChI: InChI=1/C7H7ClN2O/c1-4(11)6-3-2-5(9)7(8)10-6/h2-3H,9H2,1H3
(3) InChIKey: KDGMWPBXRSZFMI-UHFFFAOYAO

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