R-Chlorpheniramine

Modify Date: 2026-07-29 11:41:33

R-Chlorpheniramine structure	Common Name	R-Chlorpheniramine
	CAS Number	32188-09-3	Molecular Weight	274.78800
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₁₉ClN₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(-)-Chlorpheniramine
Synonym	More Synonyms

Molecular Formula	C₁₆H₁₉ClN₂
Molecular Weight	274.78800
Exact Mass	274.12400
PSA	16.13000
LogP	3.81860
InChIKey	SOYKEARSMXGVTM-OAHLLOKOSA-N
SMILES	CN(C)CCC(c1ccc(Cl)cc1)c1ccccn1

Name: Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
Source: NCGC
Target: N/A
External Id: SERCaMPGLuc-p1-antagonist

Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase

Name: Primary qHTS for Identification of Small Molecule Activators of Huntingtin-Antisense ...
Source: NCGC
External Id: huntington-HTTAS8-p1-FF-overN

Name: qHTS assay for measurement of the activity of small molecule inhibitors on Zika virus...
Source: NCGC
Target: N/A
External Id: ZIK159

Name: qHTS assay for measurement of the activity of small molecule inhibitors on Zika virus...
Source: NCGC
Target: N/A
External Id: ZIK097

Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015

Name: Quantitative High-Throughput drug screen in 47 multiple myeloma cell lines against th...
Source: NCGC
Target: N/A
External Id: s-my-keats_OPM1-m4-1

Name: Quantitative High-Throughput drug screen in 47 multiple myeloma cell lines against th...
Source: NCGC
Target: N/A
External Id: s-my-OC1MY5-m4-1

Name: Quantitative High-Throughput drug screen in 47 multiple myeloma cell lines against th...
Source: NCGC
Target: N/A
External Id: s-my-KMS_34-m4-1

Name: Quantitative High-Throughput drug screen in 47 multiple myeloma cell lines against th...
Source: NCGC
Target: N/A
External Id: s-my-keats_L363-m4-1

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L-chlorpheniramine

(R)-[3-(4-chloro-phenyl)-3-[2]pyridyl-propyl]-dimethyl-amine

(R)-[3-(4-Chlor-phenyl)-3-[2]pyridyl-propyl]-dimethyl-amin

chlorpheniramine

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R-Chlorpheniramine

Names

Chemical & Physical Properties

R-ChlorpheniramineBioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.