3-Chloro-4-[2-(1-piperidinyl)ethoxy]aniline dihydrochloride

Modify Date: 2025-09-19 07:24:17

3-Chloro-4-[2-(1-piperidinyl)ethoxy]aniline dihydrochloride Structure
3-Chloro-4-[2-(1-piperidinyl)ethoxy]aniline dihydrochloride structure
 Common Name 3-Chloro-4-[2-(1-piperidinyl)ethoxy]aniline dihydrochloride
CAS Number 1185297-48-6 Molecular Weight 327.678
Density N/A Boiling Point N/A
Molecular Formula C13H21Cl3N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-Chloro-4-[2-(1-piperidinyl)ethoxy]aniline dihydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H21Cl3N2O
Molecular Weight 327.678
Exact Mass 326.071960
InChIKey RCWFDQDBHWJBGE-UHFFFAOYSA-N
SMILES Cl.Cl.Nc1ccc(OCCN2CCCCC2)c(Cl)c1

 Synonyms

3-Chloro-4-[2-(1-piperidinyl)ethoxy]aniline dihydrochloride
Benzenamine, 3-chloro-4-[2-(1-piperidinyl)ethoxy]-, hydrochloride (1:2)
MFCD11506374
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Chemsrc provides CAS#:1185297-48-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Chloro-4-[2-(1-piperidinyl)ethoxy]aniline dihydrochloride>> amp version: 3-Chloro-4-[2-(1-piperidinyl)ethoxy]aniline dihydrochloride

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