2,3-Dimethylpiperazine - CAS 84468-52-0

Catalog:	BB037208
Product Name:	2,3-Dimethylpiperazine
CAS:	84468-52-0
Synonyms:	2,3-dimethylpiperazine

Technical Data

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Computed Properties

IUPAC Name:	2,3-dimethylpiperazine
Description:	2,3-Dimethylpiperazine (CAS# 84468-52-0) is a useful research chemical.
Molecular Weight:	114.19
Molecular Formula:	C6H14N2
Canonical SMILES:	CC1C(NCCN1)C
InChI:	InChI=1S/C6H14N2/c1-5-6(2)8-4-3-7-5/h5-8H,3-4H2,1-2H3
InChI Key:	COWPTMLRSANSMQ-UHFFFAOYSA-N
MDL:	MFCD07373397
LogP:	0.61380

Publication Number	Title	Priority Date
CN-112473401-A	Polyethylene microporous membrane, polyethylene nanofiltration membrane and preparation method thereof	20201106
CN-112341396-A	Novel monoacylglycerol esterase inhibitor and preparation method and application thereof	20201104
CN-111072043-A	Hydrogen mordenite, preparation method and application thereof	20191203
WO-2021085600-A1	Composite semipermeable membrane and manufacturing method therefor	20191031
US-2021115570-A1	Method of inhibiting metal corrosion with a piperazine-based polyurea	20191016

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Related Functional Groups

Piperazines

[120-43-4]
Ethyl 1-piperazinecarboxylate
[355824-21-4]
1-(2,4-Dimethoxybenzyl)piperazine
[1303889-86-2]
tert-butyl 4-(3-amino-2-methylpropanoyl)piperazine-1-carboxylate
[215190-22-0]
Fmoc-piperazine hydrochloride
[402832-69-3]
(2S,6S)-2,6-Dimethylpiperazine
[4410-12-2]
N-Benzylhomopiperazine

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GHS Hazard Statement:	H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

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