1,2,2-Trimethylpiperazine Dihydrochloride - CAS 932047-03-5

Catalog:	BB040806
Product Name:	1,2,2-Trimethylpiperazine Dihydrochloride
CAS:	932047-03-5
Synonyms:	1,2,2-trimethylpiperazine;dihydrochloride; 1,2,2-trimethylpiperazine;dihydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,2,2-trimethylpiperazine;dihydrochloride
Description:	1,2,2-Trimethylpiperazine Dihydrochloride (CAS# 932047-03-5) is a useful research chemical.
Molecular Weight:	201.14
Molecular Formula:	C7H18Cl2N2
Canonical SMILES:	CC1(CNCCN1C)C.Cl.Cl
InChI:	InChI=1S/C7H16N2.2ClH/c1-7(2)6-8-4-5-9(7)3;;/h8H,4-6H2,1-3H3;2*1H
InChI Key:	AQVHNNSIODHDPL-UHFFFAOYSA-N
Storage:	Inert atmosphere, Room Temperature
LogP:	1.36870

Publication Number	Title	Priority Date
EP-3546463-A1	Sulfonamide derivative having coumarin skeleton	20161124
JP-WO2018097162-A1	Sulfonamide derivatives having a coumarin skeleton	20161124
US-2019284198-A1	Sulfonamide derivative having coumarin skeleton	20161124
WO-2018097162-A1	Sulfonamide derivative having coumarin skeleton	20161124
US-10774087-B2	Sulfonamide derivative having coumarin skeleton	20161124

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Related Functional Groups

Piperazines

[1197237-96-9]
3-(4-Propylpiperazin-1-yl)propan-1-amine trihydrochloride
[55513-17-2]
1-(3,4-Dichlorobenzyl)piperazine
[1197236-47-7]
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride
[243128-46-3]
1-(4-Fluoro-2-nitrophenyl)piperazine
[1431965-19-3]
4-(4-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]piperazin-1-yl)aniline hydrochloride
[215190-22-0]
Fmoc-piperazine hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	99.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.0847040
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	200.0847040
Rotatable Bond Count:	0
Topological Polar Surface Area:	15.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0