6-(Chlorodifluoromethyl)pyridin-3-amine

Modify Date: 2026-08-22 13:40:24

6-(Chlorodifluoromethyl)pyridin-3-amine Structure
6-(Chlorodifluoromethyl)pyridin-3-amine structure
Common Name 6-(Chlorodifluoromethyl)pyridin-3-amine
CAS Number 2091446-81-8 Molecular Weight 178.57
Density N/A Boiling Point N/A
Molecular Formula C6H5ClF2N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 6-(Chlorodifluoromethyl)pyridin-3-amine

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C6H5ClF2N2
Molecular Weight 178.57
InChIKey SBUQNSXFLDXYAU-UHFFFAOYSA-N
SMILES Nc1ccc(C(F)(F)Cl)nc1

 6-(Chlorodifluoromethyl)pyridin-3-amine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the SMILES notation of 6-(Chlorodifluoromethyl)pyridin-3-amine?
A: SMILES notation of 6-(Chlorodifluoromethyl)pyridin-3-amine is Nc1ccc(C(F)(F)Cl)nc1.
Q: What is the English name of 6-(Chlorodifluoromethyl)pyridin-3-amine?
A: The English name of 6-(Chlorodifluoromethyl)pyridin-3-amine is 6-(Chlorodifluoromethyl)pyridin-3-amine.
Q: What is the molecular formula of 6-(Chlorodifluoromethyl)pyridin-3-amine?
A: Molecular formula of 6-(Chlorodifluoromethyl)pyridin-3-amine is C6H5ClF2N2.
Q: What is the CAS number of 6-(Chlorodifluoromethyl)pyridin-3-amine?
A: CAS number of 6-(Chlorodifluoromethyl)pyridin-3-amine is 2091446-81-8.
Q: What is the molecular weight of 6-(Chlorodifluoromethyl)pyridin-3-amine?
A: Molecular weight of 6-(Chlorodifluoromethyl)pyridin-3-amine is 178.57.
Q: What is the Chinese name of 2091446-81-8?
A: Chinese name of 2091446-81-8 is 2091446-81-8.
Q: What is the InChIKey of 6-(Chlorodifluoromethyl)pyridin-3-amine?
A: InChIKey of 6-(Chlorodifluoromethyl)pyridin-3-amine is SBUQNSXFLDXYAU-UHFFFAOYSA-N.
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