cis-1,2,6-trimethylpiperazine dihydrochloride - CAS 1195782-28-5

Catalog:	BB004529
Product Name:	cis-1,2,6-trimethylpiperazine dihydrochloride
CAS:	1195782-28-5
Synonyms:	(2S,6R)-1,2,6-trimethylpiperazine;dihydrochloride; (2S,6R)-1,2,6-trimethylpiperazine;dihydrochloride

Technical Data

Patents

Computed Properties

IUPAC Name:	(2S,6R)-1,2,6-trimethylpiperazine;dihydrochloride
Description:	cis-1,2,6-trimethylpiperazine dihydrochloride (CAS# 1195782-28-5 ) is a useful research chemical.
Molecular Weight:	201.135
Molecular Formula:	C7H18Cl2N2
Canonical SMILES:	CC1CNCC(N1C)C.Cl.Cl
InChI:	InChI=1S/C7H16N2.2ClH/c1-6-4-8-5-7(2)9(6)3;;/h6-8H,4-5H2,1-3H3;2*1H/t6-,7+;;
InChI Key:	SZLULMXLBYGMPO-DTQHMAPFSA-N
Storage:	Sealed in dry, Room Temperature

Publication Number	Title	Priority Date
AU-2013292841-A1	N-(3-heteroarylaryl)-4-arylarylcarboxamides and analogs as hedgehog pathway inhibitors and use thereof	20120719
CA-2879448-A1	N-(3-heteroarylaryl)-4-arylarylcarboxamides and analogs as hedgehog pathway inhibitors and use thereof	20120719
CN-104470902-A	N-(3-heteroarylaryl)-4-arylarylcarboxamtdes and analogs as hedgehog pathway inhibitors and use thereof	20120719
EP-2875005-A1	N-(3-heteroarylaryl)-4-arylarylcarboxamtdes and analogs as hedgehog pathway inhibitors and use thereof	20120719
JP-2015526412-A	N- (3-heteroarylaryl) -4-arylarylcarboxamides and analogs and their use as hedgehog pathway inhibitors	20120719

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Related Functional Groups

Piperazines

[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1217482-26-2]
(R)-piperazin-2-ylmethanol dihydrochloride
[55513-17-2]
1-(3,4-Dichlorobenzyl)piperazine
[120-43-4]
Ethyl 1-piperazinecarboxylate
[104481-24-5]
Ethyl 2-piperazin-1-yl-thiazole-4-carboxylate
[1197236-47-7]
Ethyl 4-[2-(4-amino-3-methylpyrazol-1-yl)propanoyl]piperazine-1-carboxylate hydrochloride

Complexity:	82.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	200.084704
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	200.084704
Rotatable Bond Count:	0
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0