N-(2-Aminoethyl)piperazine-1,4-diethylamine - CAS 31295-54-2

Catalog:	BB020865
Product Name:	N-(2-Aminoethyl)piperazine-1,4-diethylamine
CAS:	31295-54-2
Synonyms:	1,4-Piperazinediethanamine, N-(2-aminoethyl)-; N1-(2-(4-(2-Aminoethyl)piperazin-1-yl)ethyl)ethane-1,2-diamine; N-(2-Aminoethyl)-1,4-piperazinediethanamine; 1,4-Piperazinediethanamine, N1-(2-aminoethyl)-; N1-(2-Aminoethyl)-1,4-piperazinediethanamine; Piperazine, 1-(2-aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]-; 1-(2-Aminoethyl)-4-[2-[(2-aminoethyl)amino]ethyl]piperazine; 2-(4-[2-[(2-Aminoethyl)amino]ethyl]piperazin-1-yl)ethan-1-amine

Catalog	Size	Price	Stock	Quantity
BB020865	5 g	$499	In stock

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Technical Data

IUPAC Name:	N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine
Description:	N-(2-Aminoethyl)piperazine-1,4-diethylamine, a compound utilized in the biomedical sector, holds promise in the treatment of select cancer and neurological ailments. Demonstrating efficacy as a targeted therapeutic agent for distinct tumor varieties, this product has displayed encouraging outcomes in preliminary research investigations.
Molecular Weight:	215.34
Molecular Formula:	C10H25N5
Canonical SMILES:	C1CN(CCN1CCN)CCNCCN
InChI:	InChI=1S/C10H25N5/c11-1-3-13-4-6-15-9-7-14(5-2-12)8-10-15/h13H,1-12H2
InChI Key:	CXNQJNPKMZRHBC-UHFFFAOYSA-N
Boiling Point:	348.8±10.0°C at 760 mmHg
Purity:	≥95%
Density:	1.011±0.06 g/cm3
Storage:	Store at 2-8°C
MDL:	MFCD01941014
LogP:	-0.22170

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Complexity:	145
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	215.21099582
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	215.21099582
Rotatable Bond Count:	7
Topological Polar Surface Area:	70.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-2.2