N,N'-Bis(2-aminoethyl)-1,3-propanediamine - CAS 4741-99-5
Catalog: |
BB026279 |
Product Name: |
N,N'-Bis(2-aminoethyl)-1,3-propanediamine |
CAS: |
4741-99-5 |
Synonyms: |
N,N'-bis(2-aminoethyl)propane-1,3-diamine |
IUPAC Name: | N,N'-bis(2-aminoethyl)propane-1,3-diamine |
Description: | N,N'-Bis(2-aminoethyl)-1,3-propanediamine (CAS# 4741-99-5) is a useful reagent for the synthesis of novel polysuccinimide based resins for the ultrahigh removal of anionic azo dyes form aqueous solution. |
Molecular Weight: | 160.26 |
Molecular Formula: | C7H20N4 |
Canonical SMILES: | C(CNCCN)CNCCN |
InChI: | InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2 |
InChI Key: | UWMHHZFHBCYGCV-UHFFFAOYSA-N |
Boiling Point: | 280 ℃ |
Flash Point: | >230 °F |
Purity: | 95 % |
Density: | 0.96 g/cm3 |
Appearance: | Clear colourless to almost colourless liquid |
Storage: | Store Cold |
MDL: | MFCD00008174 |
LogP: | 0.65550 |
Refractive Index: | n20/D 1.494(lit.) |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
22785253 | 20120921 | Glyphosate and ATP binding by mononuclear Zn(II) complexes with non-symmetric ditopic polyamine ligands | Dalton transactions (Cambridge, England : 2003) |
22147205 | 20120201 | Canine models of copper toxicosis for understanding mammalian copper metabolism | Mammalian genome : official journal of the International Mammalian Genome Society |
21557488 | 20110606 | Exploring new molecular architectures for anion recognition: synthesis and ATP binding properties of new cyclam-based ditopic polyammonium receptors | Chemistry, an Asian journal |
20590092 | 20100812 | Polyamines inhibit carbonic anhydrases by anchoring to the zinc-coordinated water molecule | Journal of medicinal chemistry |
20182713 | 20100701 | A standardised study to compare prostate cancer targeting efficacy of five radiolabelled bombesin analogues | European journal of nuclear medicine and molecular imaging |
Complexity: | 59.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 160.16879665 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 4 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 160.16879665 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 76.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -2.2 |
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