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O-(4-Chlorobenzyl)hydroxylamine Hydrochloride

O-(4-Chlorobenzyl)hydroxylamine Hydrochloride - CAS 38936-60-6

Catalog:	BB023800
Product Name:	O-(4-Chlorobenzyl)hydroxylamine Hydrochloride
CAS:	38936-60-6
Synonyms:	O-[(4-chlorophenyl)methyl]hydroxylamine;hydrochloride; O-[(4-chlorophenyl)methyl]hydroxylamine;hydrochloride

Technical Data

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Computed Properties

IUPAC Name:	O-[(4-chlorophenyl)methyl]hydroxylamine;hydrochloride
Description:	O-(4-Chlorobenzyl)hydroxylamine Hydrochloride (CAS# 38936-60-6) is a useful research chemical.
Molecular Weight:	194.06
Molecular Formula:	C7H9Cl2NO
Canonical SMILES:	C1=CC(=CC=C1CON)Cl.Cl
InChI:	InChI=1S/C7H8ClNO.ClH/c8-7-3-1-6(2-4-7)5-10-9;/h1-4H,5,9H2;1H
InChI Key:	VIFDVZZLHVXUHV-UHFFFAOYSA-N
Boiling Point:	274 °C at 760 mmHg
MDL:	MFCD01114589
LogP:	3.23260

Publication Number	Title	Priority Date
CN-112645835-A	Preparation method of benzyloxyamine hydrochloride	20201219
US-2021169911-A1	Purine and pyrimidine nucleotides as ecto-5'-nucleotidase inhibitors	20180817
CN-108440446-B	Benzothiazine-4-ketone compound containing oximino fragment and preparation method thereof	20180402
US-2020299306-A1	Compounds with a benzo[a]carbazole structure and use thereof	20170907
WO-2017202295-A1	Salinomycin oxime ether derivative, preparation method therefor, and antitumor use thereof	20160524

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Related Functional Groups

Nitrogen Compounds

[32894-07-8]
Benzyl thioacetimidate hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

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Complexity:	91.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.0061193
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	193.0061193
Rotatable Bond Count:	2
Topological Polar Surface Area:	35.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0