1-Amino-4-methylpiperazine - CAS 6928-85-4

Name: 1-Amino-4-methylpiperazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033761
Product Name:	1-Amino-4-methylpiperazine
CAS:	6928-85-4
Synonyms:	4-methylpiperazin-1-amine

Technical Data

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Computed Properties

IUPAC Name:	4-methylpiperazin-1-amine
Description:	1-Amino-4-methylpiperazine (CAS# 6928-85-4) is used on the study on the antiviral activity of aminopiperazine derivatives and rifamycin derivatives.
Molecular Weight:	115.18
Molecular Formula:	C5H13N3
Canonical SMILES:	CN1CCN(CC1)N
InChI:	InChI=1S/C5H13N3/c1-7-2-4-8(6)5-3-7/h2-6H2,1H3
InChI Key:	RJWLLQWLBMJCFD-UHFFFAOYSA-N
Boiling Point:	172-175 °C
Density:	0.957 g/cm³
Appearance:	Clear colorless to light yellow liquid
MDL:	MFCD00006154
LogP:	-0.31640

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Related Functional Groups

Piperazines

[120-43-4]C7H14N2O2
Ethyl 1-piperazinecarboxylate
[1423024-26-3]C6H17Cl3N6
N''-(piperazine-1-carboximidoyl)guanidine trihydrochloride
[84477-72-5]C6H14N2
2,2-Dimethylpiperazine
[215190-22-0]C19H21N2O2Cl
Fmoc-piperazine hydrochloride
[402832-69-3]C6H14N2
(2S,6S)-2,6-Dimethylpiperazine
[4410-12-2]C12H18N2
N-Benzylhomopiperazine

GHS Hazard Statement:	H302 (43.33%): 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

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PMID	Publication Date	Title	Journal
21522614	20101211	2-Meth-oxy-4-[(4-methyl-piperazin-1-yl)imino-meth-yl]phenol	Acta crystallographica. Section E, Structure reports online
16984627	20060919	Tuberculosis chemotherapy: current drug delivery approaches	Respiratory research
15950227	20050601	Synthesis and antibacterial activity of 1H-pyrazolo[3,4-b]pyrazine and -pyridine derivatives	Farmaco (Societa chimica italiana : 1989)
6635432	19830701	History of the development of rifampin	Reviews of infectious diseases

Complexity:	66.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	115.110947427
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	115.110947427
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.1