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
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BB020865
5 g
$499
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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
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Amines and Anilines
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