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2-Amino-4'-chloroacetophenone Hydrochloride

2-Amino-4'-chloroacetophenone Hydrochloride - CAS 5467-71-0

Catalog:	BB028764
Product Name:	2-Amino-4'-chloroacetophenone Hydrochloride
CAS:	5467-71-0
Synonyms:	2-amino-1-(4-chlorophenyl)ethanone;hydrochloride; 2-amino-1-(4-chlorophenyl)ethanone;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-amino-1-(4-chlorophenyl)ethanone;hydrochloride
Description:	2-Amino-4'-chloroacetophenone Hydrochloride (CAS# 5467-71-0) is a useful research chemical.
Molecular Weight:	206.07
Molecular Formula:	C8H9Cl2NO
Canonical SMILES:	C1=CC(=CC=C1C(=O)CN)Cl.Cl
InChI:	InChI=1S/C8H8ClNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H
InChI Key:	OVKMQHKVUWBLSV-UHFFFAOYSA-N
Boiling Point:	301.6 °C at 760 mmHg
Appearance:	Solid
LogP:	2.98370

Publication Number	Title	Priority Date
WO-2021105474-A1	New compounds for treatment of diseases related to dux4 expression	20191129
CN-112409331-A	Heterocyclic derivative inhibitor, preparation method and application thereof	20190821
US-2020347043-A1	Modulators of the integrated stress pathway	20190430
WO-2020223538-A1	Substituted cycloalkyls as modulators of the integrated stress pathway	20190430
WO-2020173328-A1	Pyrrole derivative and preparation method therefor and application thereof	20190226

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Related Functional Groups

Carbonyl Compounds

[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	205.0061193
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	205.0061193
Rotatable Bond Count:	2
Topological Polar Surface Area:	43.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0