N,N'-Bis(2-aminoethyl)-1,3-propanediamine
- CAS NO.:4741-99-5
- Empirical Formula: C7H20N4
- Molecular Weight: 160.26
- MDL number: MFCD00008174
- EINECS: 225-254-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:39
What is N,N'-Bis(2-aminoethyl)-1,3-propanediamine?
Chemical properties
CLEAR COLOURLESS TO ALMOST COLOURLESS LIQUID
The Uses of N,N'-Bis(2-aminoethyl)-1,3-propanediamine
N,N''-Bis(2-aminoethyl)-1,3-propanediamine is a useful reagent for the synthesis of novel polysuccinimide based resins for the ultrahigh removal of anionic azo dyes form aqueous solution.
Definition
ChEBI: 2,3,2-tetramine is a tetramine and a polyazaalkane.
General Description
N,N′-Bis(2-aminoethyl)-1,3-propanediamine is a high affinity Cu(II) chelator. It inhibits mitochondrial cytochrome c oxidase by causing cellular Cu deficiency in a human promyelocytic leukemia cell line (HL-60).
Properties of N,N'-Bis(2-aminoethyl)-1,3-propanediamine
Boiling point: | 142-145 °C8 mm Hg(lit.) |
Density | 0.96 g/mL at 25 °C(lit.) |
refractive index | n |
Flash point: | >230 °F |
storage temp. | Keep in dark place,Inert atmosphere,2-8°C |
form | liquid |
pka | 10.20±0.19(Predicted) |
color | colorless to pale yellow |
Sensitive | Air Sensitive |
BRN | 1742732 |
CAS DataBase Reference | 4741-99-5(CAS DataBase Reference) |
NIST Chemistry Reference | 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-(4741-99-5) |
EPA Substance Registry System | 1,3-Propanediamine, N,N'-bis(2-aminoethyl)- (4741-99-5) |
Safety information for N,N'-Bis(2-aminoethyl)-1,3-propanediamine
Signal word | Danger |
Pictogram(s) |
Corrosion Corrosives GHS05 |
GHS Hazard Statements |
H314:Skin corrosion/irritation |
Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P363:Wash contaminated clothing before reuse. P303+P361+P353:IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for N,N'-Bis(2-aminoethyl)-1,3-propanediamine
New Products
Tubulysin D Tubulysin H Tubulysin M Tubulysin E CYCLOBUTYLAMINE HYDROCHLORIDE tetrahydro-4-methyl-2H-pyran 4,4-DIFLUOROPIPERIDINE 3-N-BOC-(S)-AMINO BUTYRONITRILE 3-Aminocyclobutanone hydrochloride Methyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate Fuel shell 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Calcium Sodium Phosphosilicate IH Imeglimin Hydrochloride IH Magnesium Trisilicate Latanoprostene Bunod Lubiprostone Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carbonitrileRelated products of tetrahydrofuran
1,3-Diaminopropane
1,2-Diaminopropane
N-METHYL-1,3-PROPANEDIAMINE
Diethyl ethylmalonate
BIS-Tris Propane
Triethylenediamine
N,N-Diisopropylethylamine
Propane
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