4-Methylpiperazine-1-carboximidamide - CAS 45798-01-4

Name: 4-Methylpiperazine-1-carboximidamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB025981
Product Name:	4-Methylpiperazine-1-carboximidamide
CAS:	45798-01-4
Synonyms:	4-methyl-1-piperazinecarboximidamide; 4-methylpiperazine-1-carboximidamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-methylpiperazine-1-carboximidamide
Description:	4-Methylpiperazine-1-carboximidamide (CAS# 45798-01-4) is a useful research chemical.
Molecular Weight:	142.20
Molecular Formula:	C6H14N4
Canonical SMILES:	CN1CCN(CC1)C(=N)N
InChI:	InChI=1S/C6H14N4/c1-9-2-4-10(5-3-9)6(7)8/h2-5H2,1H3,(H3,7,8)
InChI Key:	JJAQEBBJCVBCKC-UHFFFAOYSA-N
Boiling Point:	569.7 °C at 760 mmHg
LogP:	-0.19690

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Related Functional Groups

Nitrogen Compounds

[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[32894-07-8]C9H11NS · HCl
Benzyl thioacetimidate hydrochloride
[937273-31-9]C12H14ClNO4
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[1243387-55-4]C10H8F3NO3
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[916792-07-9]C8H5BrFN
2-Bromo-4-fluoro-5-methylbenzonitrile
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
TW-201945351-A	Specific puladilactone compounds and methods of using same	20180409
EP-3634961-A1	(4-(([1,2,4]triazolo[4,3-a]pyridine-6-yl)oxy)-1,2,3,4-tetrahydronaphthalen-1-yl) ureido derivatives as anti-inflammatory p38 mapk inhibitors for treating diseases of the respiratory tract	20170607
US-10364245-B2	Kinase inhibitors	20170607
US-2018354945-A1	Kinase inhibitors	20170607
WO-2018224423-A1	(4-(([1,2,4]triazolo[4,3-a]pyridine-6-yl)oxy)-1,2,3,4-tetrahydronaphthalen-1-yl) ureido derivatives as anti-inflammatory p38 mapk inhibitors for treating diseases of the respiratory tract	20170607

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.121846464
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	142.121846464
Rotatable Bond Count:	1
Topological Polar Surface Area:	56.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.9