O-Isopentylhydroxylamine Hydrochloride - CAS 51951-35-0

Catalog:	BB027659
Product Name:	O-Isopentylhydroxylamine Hydrochloride
CAS:	51951-35-0
Synonyms:	O-(3-methylbutyl)hydroxylamine;hydrochloride; O-(3-methylbutyl)hydroxylamine;hydrochloride

Technical Data

Patents

Computed Properties

IUPAC Name:	O-(3-methylbutyl)hydroxylamine;hydrochloride
Description:	O-Isopentylhydroxylamine Hydrochloride (CAS# 51951-35-0) is a useful reagent in the synthesis of certain O-substituted derivatives of hydroxyguanidine and hydroxybiguanide.
Molecular Weight:	139.62
Molecular Formula:	C5H14ClNO
Canonical SMILES:	CC(C)CCON.Cl
InChI:	InChI=1S/C5H13NO.ClH/c1-5(2)3-4-7-6;/h5H,3-4,6H2,1-2H3;1H
InChI Key:	LSIQHIWVGRRUKT-UHFFFAOYSA-N
LogP:	2.42510

Publication Number	Title	Priority Date
AU-2016304331-A1	Method of treating cancer with a combination of benzylideneguanidine derivatives and chemotherapeutic agent.	20150731
CA-2992674-A1	Method of treating cancer with a combination of benzylideneguanidine derivatives and chemotherapeutic agent	20150731
EP-3328369-A1	Method of treating cancer with a combination of benzylideneguanidine derivatives and chemotherapeutic agent	20150731
JP-2018522899-A	Treatment of cancer by the combined use of a benzylideneguanidine derivative and a chemotherapeutic agent	20150731
US-10675257-B2	Method of treating cancer with a combination of benzylideneguanidine derivatives and chemotherapeutic agent	20150731

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Related Functional Groups

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

Complexity:	37.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	139.0763918
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	139.0763918
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0