1-(2,4-Dichlorophenyl)ethanamine

Modify Date: 2025-08-25 14:38:08

1-(2,4-Dichlorophenyl)ethanamine structure	Common Name	1-(2,4-Dichlorophenyl)ethanamine
	CAS Number	89981-75-9	Molecular Weight	190.070
	Density	1.3±0.1 g/cm3	Boiling Point	256.4±25.0 °C at 760 mmHg
	Molecular Formula	C₈H₉Cl₂N	Melting Point	N/A
	MSDS	USA	Flash Point	108.8±23.2 °C

Name	1-(2,4-Dichlorophenyl)ethylamine
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	256.4±25.0 °C at 760 mmHg
Molecular Formula	C₈H₉Cl₂N
Molecular Weight	190.070
Flash Point	108.8±23.2 °C
Exact Mass	189.011200
PSA	26.02000
LogP	2.64
Vapour Pressure	0.0±0.5 mmHg at 25°C
Index of Refraction	1.566
InChIKey	OUVZHZAOWDHBOU-UHFFFAOYSA-N
SMILES	CC(N)c1ccc(Cl)cc1Cl

1-(2,4-Dichlorophenyl)ethanamine MSDS(Chinese)

Hazard Codes	C: Corrosive;Xi: Irritant;
Risk Phrases	R36/37/38
Safety Phrases	S36/37/39
HS Code	2921499090

1-(4-Chlorophen...

CAS#:35588-60-4

1-(2,4-Dichloro...

CAS#:89981-75-9

Literature: US5739401 A1, ;

Precursor 1
CAS#:35588-60-4 1-(4-Chlorophen...
DownStream 0

HS Code	2921499090
Summary	2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

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