5-chloro bupropion impurity structure, CAS 1193779-48-4

5-chloro bupropion impurity

CAS Number1193779-48-4

SynonymsExact Mass 273.06900; PSA 29.10000; LogP 4.34360; InChIKey ZKFFJBXJJFDBJM-UHFFFAOYSA-N; Precursor & DownStream; Precursor 0; DownStream 1; CAS#:1193779-50-8; 5-Chloro Buprop...; Bioassay; View more; Source: ChEMBL; Target: Neuronal acetylcholine receptor subunit alpha-3; External Id: CHEMBL1068094; Target: Sodium-dependent serotonin transporter; External Id: CHEMBL1041759; Target: Sodium-dependent noradrenaline transporter; External Id: CHEMBL1041760; Name: Antagonist activity at alpha-1-beta-1-gamma-delta nAChR receptor expressed in human T...; Target: Acetylcholine receptor subunit alpha; External Id: CHEMBL1068092; Target: Neuronal acetylcholine receptor subunit beta-4; External Id: CHEMBL1068091; Target: Sodium-dependent dopamine transporter; External Id: CHEMBL1041758; Target: Neuro

Molecular FormulaC13H17Cl2NO

Molecular Weight310.65

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MSDSChineseEnglish

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Cat. No.: 2A-3177327 Purity:
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Quality Control of [ 1193779-48-4 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1193779-48-4
Catalog No.2A-3177327
Chinese Name2-(tert-Butylamino)-3',5'-chloropropiophenone hydrochloride
SynonymsExact Mass 273.06900; PSA 29.10000; LogP 4.34360; InChIKey ZKFFJBXJJFDBJM-UHFFFAOYSA-N; Precursor & DownStream; Precursor 0; DownStream 1; CAS#:1193779-50-8; 5-Chloro Buprop...; Bioassay; View more; Source: ChEMBL; Target: Neuronal acetylcholine receptor subunit alpha-3; External Id: CHEMBL1068094; Target: Sodium-dependent serotonin transporter; External Id: CHEMBL1041759; Target: Sodium-dependent noradrenaline transporter; External Id: CHEMBL1041760; Name: Antagonist activity at alpha-1-beta-1-gamma-delta nAChR receptor expressed in human T...; Target: Acetylcholine receptor subunit alpha; External Id: CHEMBL1068092; Target: Neuronal acetylcholine receptor subunit beta-4; External Id: CHEMBL1068091; Target: Sodium-dependent dopamine transporter; External Id: CHEMBL1041758; Target: Neuro
Molecular FormulaC13H17Cl2NO
Molecular Weight310.65
SMILESCC(NC(C)(C)C)C(=O)c1cc(Cl)cc(Cl)c1
InChI KeyZKFFJBXJJFDBJM-UHFFFAOYSA-N
UNSPSC41116107
MSDSmsds/177895_1_1193779_48_4.pdf
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