Synonym: 1,3-Bis(2-aminoethylamino)propane; 1,4,8,11-Tetraazaundecane; 1,9-Diamino-3,7-diazanonane; 3,7-Diaza-1,9-diaminononane; 3,7-Diazanonane-1,9-diamine; Ethylene(trimethylene)ethylenetetramine; N,N′-Bis(2-aminoethyl)propane-1,3-diamine; N1,N3-Bis(2-aminoethyl)-1,3-propanediamine; Triethylene 2,3,2 tetramine
CAS Number: 4741-99-5
Empirical Formula (Hill Notation): C7H20N4
Molecular Weight: 160.26
EC Number: 225-254-1
MDL Number: MFCD00008174
Linear Formula: H2NCH2CH2NH(CH2)3NHCH2CH2NH2
Product Type: Chemical
assay |
97% |
bp |
142-145 °C/8 mmHg (lit.) |
density |
0.96 g/mL at 25 °C (lit.) |
form |
liquid |
InChI |
1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2 |
InChI key |
UWMHHZFHBCYGCV-UHFFFAOYSA-N |
refractive index |
n20/D 1.494 (lit.) |
SMILES string |
NCCNCCCNCCN |
Application: |
N,N′-Bis(2-aminoethyl)-1,3-propanediamine was used to study the regulation of gene that encodes the periplasmic superoxide dismutase of Escherichia coli in response to copper. |
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). |
Packaging: |
1, 5 g in glass bottle |
Purity |
97% |
bp |
142-145 °C/8 mmHg (lit.) |
Density |
0.96 g/mL at 25 °C (lit.) |
Refractive Index |
n20/D 1.494 (lit.) |
UNSPSC |
12352100 |