N-(2-Aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}-1,2-ethanediamine | CAS No. 112-57-2
N-(2-Aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}-1,2-ethanediamine
Basic Information
CAS Number
112-57-2
Molecular Formula
C8H23N5
Molecular Weight
189.31 g/mol
AD
Chemical Classification
Basic Physical Properties
Melting Point
-40°C
Boiling Point
340 °C
Solubility
6540g/l
Refractive Index
n20/D 1.505(lit.)
Vapor Pressure
<0.01 mmHg ( 20 °C)
Safety Information
View Safety InformationGHS Hazard Pictograms
H302H312
H314H317
H411Hazard Statement
H302
Harmful if swallowed
Acute toxicity, oral
Acute toxicity, oral
H312
Harmful in contact with skin
Acute toxicity, dermal
Acute toxicity, dermal
H314
Causes severe skin burns and eye damage
Skin corrosion/irritation
Skin corrosion/irritation
H317
May cause an allergic skin reaction
Sensitization, Skin
Sensitization, Skin
H411
Toxic to aquatic life with long lasting effects
Hazardous to the aquatic environment, long-term hazard
Hazardous to the aquatic environment, long-term hazard
Hazard Class
Class 8
Class 8
Stability
Stable. Combustible. Incompatible with strong oxidizing agents, mineral acids, halogenated hydrocarbons, hydrogen peroxide.
Sensitiveness
air sensitive
Explosive Limit
0.1-15%(V)
Synonyms & References
English
- Tetraethylenepentamine
- 3,6,9-triazaundecamethylenediamine
- N1-(2-Aminoethyl)-N2-(2-((2-aminoethyl)amino)ethyl)ethane-1,2-diamine
- 1,4,7,10,13-Pentaazatridecane
- N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine
- TetraethylenepentaMine (so called)
- TetraethylenepentaMine, tech.
- TEPA
- 1,11-Diamino-3,6,9-triazaundecane
- 3,6,9-Triaza-1,11-undecanediamine
- deh26
- Tetren
- TETRAEN
- TETRENE
- D.E.H. 26
- Texlin 400
- (so called)
- Four pentaMine
- 2-Ethanediamine
- Tetraethylenpentamin
- 3,6,9-Triazaundecamethylenediamine
MDL Number
MFCD00008168
Customs Code
29212900
Related Compounds
![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp "N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure")
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
CAS Number:
103687-96-3
Molecular Formula:
C17H19NO5S
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp "5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure")
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
CAS Number:
112897-99-1
Molecular Formula:
C30H31N3O7
![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp "(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure")
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
CAS Number:
121055-10-5
Molecular Formula:
C17H17NO4
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp "Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure")
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
CAS Number:
1263059-26-2
Molecular Formula:
C8H6ClN3O2
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