3-[(Ethylsulfanyl)methyl]pyridin-2-amine

Modify Date: 2025-08-29 06:56:35

3-[(Ethylsulfanyl)methyl]pyridin-2-amine Structure
3-[(Ethylsulfanyl)methyl]pyridin-2-amine structure
Common Name 3-[(Ethylsulfanyl)methyl]pyridin-2-amine
CAS Number 1247579-87-8 Molecular Weight 168.26
Density N/A Boiling Point N/A
Molecular Formula C8H12N2S 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 3-[(Ethylsulfanyl)methyl]pyridin-2-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 C8H12N2S
Molecular Weight 168.26
InChIKey GCQQZXIZLRGDJW-UHFFFAOYSA-N
SMILES CCSCc1cccnc1N

 3-[(Ethylsulfanyl)methyl]pyridin-2-amine | FAQ

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

Q: What is the molecular weight of 3-[(Ethylsulfanyl)methyl]pyridin-2-amine?
A: Molecular weight of 3-[(Ethylsulfanyl)methyl]pyridin-2-amine is 168.26.
Q: What is the Chinese name of 1247579-87-8?
A: Chinese name of 1247579-87-8 is 1247579-87-8.
Q: What is the SMILES notation of 3-[(Ethylsulfanyl)methyl]pyridin-2-amine?
A: SMILES notation of 3-[(Ethylsulfanyl)methyl]pyridin-2-amine is CCSCc1cccnc1N.
Q: What is the CAS number of 3-[(Ethylsulfanyl)methyl]pyridin-2-amine?
A: CAS number of 3-[(Ethylsulfanyl)methyl]pyridin-2-amine is 1247579-87-8.
Q: What is the molecular formula of 3-[(Ethylsulfanyl)methyl]pyridin-2-amine?
A: Molecular formula of 3-[(Ethylsulfanyl)methyl]pyridin-2-amine is C8H12N2S.
Q: What is the English name of 3-[(Ethylsulfanyl)methyl]pyridin-2-amine?
A: The English name of 3-[(Ethylsulfanyl)methyl]pyridin-2-amine is 3-[(Ethylsulfanyl)methyl]pyridin-2-amine.
Q: What is the InChIKey of 3-[(Ethylsulfanyl)methyl]pyridin-2-amine?
A: InChIKey of 3-[(Ethylsulfanyl)methyl]pyridin-2-amine is GCQQZXIZLRGDJW-UHFFFAOYSA-N.
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