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About This Item
Linear Formula:
H2NCH2CH2NH(CH2)3NHCH2CH2NH2
CAS Number:
Molecular Weight:
160.26
Beilstein/REAXYS Number:
1742732
EC Number:
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22
Quality Level
assay
97%
form
liquid
refractive index
n20/D 1.494 (lit.)
bp
142-145 °C/8 mmHg (lit.)
density
0.96 g/mL at 25 °C (lit.)
functional group
amine
SMILES string
NCCNCCCNCCN
InChI
1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2
InChI key
UWMHHZFHBCYGCV-UHFFFAOYSA-N
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Related Categories
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).
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.
signalword
Danger
hcodes
Hazard Classifications
Skin Corr. 1B
Storage Class
8A - Combustible corrosive hazardous materials
wgk_germany
WGK 3
flash_point_f
230.0 °F - closed cup
flash_point_c
110 °C - closed cup
ppe
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
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