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3-Methyl-6-(trifluoromethyl)pyridin-2-amine

3-Methyl-6-(trifluoromethyl)pyridin-2-amine

Name: 3-Methyl-6-(trifluoromethyl)pyridin-2-amine
Brand: BOC Sciences
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Molecular Formula:

C7H7F3N2

Molecular Weight:

176.14

CAS Number:

1211582-57-8

Catalog Number:

1211582-57-8

Product Information

Molecular Formula:

C7H7F3N2

Molecular Weight:

176.14

Description

Applications: 3-Methyl-6-(trifluoromethyl)pyridin-2-amine is a compound use in the preparation of macrocylcic compounds in the manufacturing of pharmaceutical compounds such as factor D inhibitors.

Synonyms

3-Methyl-6-(trifluoromethyl)-2-pyridinamine

IUPAC Name

3-methyl-6-(trifluoromethyl)pyridin-2-amine

Canonical SMILES

CC1=C(N=C(C=C1)C(F)(F)F)N

InChI

InChI=1S/C7H7F3N2/c1-4-2-3-5(7(8,9)10)12-6(4)11/h2-3H,1H3,(H2,11,12)

InChI Key

SURNWXZZAOHVMI-UHFFFAOYSA-N

Computed Properties

XLogP3

1.8

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

176.05613272 g/mol

Monoisotopic Mass

176.05613272 g/mol

Topological Polar Surface Area

38.9Å²

Heavy Atom Count

Formal Charge

Complexity

157

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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3-Methyl-6-(trifluoromethyl)pyridin-2-amine

Product Information

Computed Properties

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