2,5-Dimethylpiperazine - CAS 106-55-8

Catalog:	BB001890
Product Name:	2,5-Dimethylpiperazine
CAS:	106-55-8
Synonyms:	2,5-dimethylpiperazine; 2,5-dimethylpiperazine

Technical Data

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Computed Properties

IUPAC Name:	2,5-dimethylpiperazine
Description:	2,5-Dimethylpiperazine (CAS# 106-55-8 ) is a useful research chemical.
Molecular Weight:	114.19
Molecular Formula:	C6H14N2
Canonical SMILES:	CC1CNC(CN1)C
InChI:	InChI=1S/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3
InChI Key:	NSMWYRLQHIXVAP-UHFFFAOYSA-N
Boiling Point:	162-165 °C
Density:	0.824 g/cm³
Storage:	Sealed in dry, 2-8 °C
LogP:	0.61380

Publication Number	Title	Priority Date
CN-113491955-A	Composite membrane with heterostructure separation layer and preparation method thereof	20210604
CN-113061229-A	Weather-resistant heat-resistant high-toughness room-temperature self-repairing polyurethane urea elastomer	20210421
CN-113292514-A	Piperazine derivative and organic photoelectric device comprising same	20210407
JP-2021080483-A	Complex	20210304
CN-112675716-A	UIO-66-NH2Method for preparing high-flux defect-free polyamide membrane by using derivative	20210201

PMID	Publication Date	Title	Journal
23003324	20121015	Role of hydrogen-bonding in the formation of polar achiral and nonpolar chiral vanadium selenite frameworks	Inorganic chemistry
15802840	20050401	N-Arylpiperazine-1-carboxamide derivatives: a novel series of orally active nonsteroidal androgen receptor antagonists	Chemical & pharmaceutical bulletin
12737580	20030516	Enantioconvergent synthesis of (-)-(2R,5S)-1-allyl-2,5-dimethylpiperazine, an intermediate to delta-opioid receptor ligands	The Journal of organic chemistry
5220237	19660420	Structure-activity studies leading to ethambutol, a new type of antituberculous compound	Annals of the New York Academy of Sciences

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Related Functional Groups

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N1-(2-(4-(4-chloro-2-fluorophenyl)piperazin-1-yl)phenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide
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GHS Hazard Statement:	H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P361, P363, P405, and P501
Signal Word:	Danger

Complexity:	62.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.115698455
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	114.115698455
Rotatable Bond Count:	0
Topological Polar Surface Area:	24.1 Å²
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	0