(Z)-N'-hydroxyisobutyrimidamide - CAS 849833-56-3

Catalog:	BB037392
Product Name:	(Z)-N'-hydroxyisobutyrimidamide
CAS:	849833-56-3
Synonyms:	N'-hydroxy-2-methylpropanimidamide; N'-hydroxy-2-methylpropanimidamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N'-hydroxy-2-methylpropanimidamide
Description:	(Z)-N'-hydroxyisobutyrimidamide (CAS# 849833-56-3) is a useful research chemical.
Molecular Weight:	102.14
Molecular Formula:	C4H10N2O
Canonical SMILES:	CC(C)C(=NO)N
InChI:	InChI=1S/C4H10N2O/c1-3(2)4(5)6-7/h3,7H,1-2H3,(H2,5,6)
InChI Key:	JHRDEHLFNLLCQS-UHFFFAOYSA-N
LogP:	1.08910

Publication Number	Title	Priority Date
US-2011301161-A1	Benzimidazole inhibitors of leukotriene production	20091204
US-2012016119-A1	NOVEL PYRROLO(2,3-d)PYRIMIDINE COMPOUND	20090122
US-2010105595-A1	Composition comprising chelating agents containing amidoxime compounds	20081029
US-2010190755-A1	Tetracycline compounds for the treatment of rheumatoid arthritis and related methods of treatment	20080919
US-2009286812-A1	GPR119 Receptor Agonists	20080519

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Related Functional Groups

Nitrogen Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[55877-31-1]
1-Benzofuran-3-carbonitrile
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile

GHS Hazard Statement:	H302+H312+H332 (28.57%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
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:	77.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	102.079312947
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	102.079312947
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4