2-Pyridineethanamine, beta,beta-difluoro-6-methyl-

HCID 57722704

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1cccc(C(F)(F)CN)n1
InChIKey: RIZNXKMRFLDWJD-UHFFFAOYSA-N
Molecular formula: C8H10F2N2
Average molar mass: 172.18 g/mol

Names & identifiers

Preferred name: 2-Pyridineethanamine, beta,beta-difluoro-6-methyl-
IUPAC: 2,2-difluoro-2-(6-methyl-2-pyridinyl)ethanamine

Names & synonyms

780769-81-52,2-difluoro-2-(6-methylpyridin-2-yl)ethan-1-amine2-Pyridineethanamine, beta,beta-difluoro-6-methyl-SCHEMBL3888712EN300-19307402,2-Difluoro-2-(6-methyl-pyridin-2-yl)-ethylamine

Database identifiers

PubChem CID: 57722704

Properties

Computed structural properties

XLogP: 0.8
Topological polar surface area: 38.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 2
Heavy atoms: 12
Formal charge: 0
Complexity: 150

Related reactions

4 records

New reaction record

HRID 89757As productTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

HRID 1133878As reactantTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1987069As productuspto-grants-2009_06

HRID 1987070As reactantuspto-grants-2009_06

Compound notes

Loading…