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1,2-bis-(3-Aminopropylamino) ethane

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Formula: NH2CH2CH2CH2NHCH2CH2NHCH2CH2CH2NH2
CAS: 10563-26-5

Identification

Structural Formula
1,2-bis-(3-Aminopropylamino) ethane
CAS:
10563-26-5
EINECS:
234-147-9
Molecular Formula:
NH2CH2CH2CH2NHCH2CH2NHCH2CH2CH2NH2
MDL:
MFCD00008210
Synonym:
1,5,8,12-tetraazadodecane ; n4-amine ; 4,7-diazadecane-1,10-diamine ; 1,2-bis(3-aminopropylamino)ethane ; 3,2,3-tet ; 1,10-diamino-4,7-diazadecane ; bis-aminopropyl ethylenediamine ; (3-aminopropyl)ethylenediamine ; 4,7-diaza-1,10-decanediamine ; n,n'-bis(3-aminoprop




Suppliers

Santa Cruz Biotechnology, Inc.
SCB315012600
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Chemlyte Solutions
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Prices & Availability




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Properties for 1,2-bis-(3-Aminopropylamino) ethane

Molecular Weight:
174.29 g·mol−1
Density:
0.952 g/mL at 25 °C(lit.)
Melting point:
-1.5 °C
Boiling point:
150-160 °C5 mm Hg(lit.)
Flash point:
>230 ºF
Physical Description:
clear colourless to pale yellow liquid
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Hazard Statements

GHS05

GHS05
Corrosive
  • Corrosive to metals, category 1
GHS06

GHS06
Toxic
  • Acute toxicity (oral, dermal, inhalation), categories 1, 2, 3

Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R24 - Toxic in contact with skin
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37 - Wear suitable protective clothing and gloves
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Classes:
6.1
Hazard Symbols:
T
Hazard symbol T
RID/ADR certification :
UN 2810 6.1 / PG 2
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Alternative Distributors of [1,2-bis-(3-Aminopropylamino) ethane]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

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MSDS:
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