tetraethylenepentamine structure
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Common Name | tetraethylenepentamine | ||
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CAS Number | 112-57-2 | Molecular Weight | 189.302 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 341.5±0.0 °C at 760 mmHg | |
Molecular Formula | C8H23N5 | Melting Point | −40 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 185.0±0.0 °C | |
Symbol |
GHS05, GHS07, GHS09 |
Signal Word | Danger |
Name | tetraethylenepentamine |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 341.5±0.0 °C at 760 mmHg |
Melting Point | −40 °C(lit.) |
Molecular Formula | C8H23N5 |
Molecular Weight | 189.302 |
Flash Point | 185.0±0.0 °C |
Exact Mass | 189.195343 |
PSA | 88.13000 |
LogP | -2.48 |
Vapour density | 6.53 (vs air) |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.498 |
Stability | Stable. Combustible. Incompatible with strong oxidizing agents, mineral acids, halogenated hydrocarbons, hydrogen peroxide. |
Water Solubility | SOLUBLE |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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Symbol |
GHS05, GHS07, GHS09 |
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Signal Word | Danger |
Hazard Statements | H302-H312-H314-H317-H411 |
Precautionary Statements | P273-P280-P305 + P351 + P338-P310 |
Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard Codes | C:Corrosive;N:Dangerousfortheenvironment; |
Risk Phrases | R21/22;R34;R43;R51/53 |
Safety Phrases | S26-S36/37/39-S45-S61 |
RIDADR | UN 2320 8/PG 3 |
WGK Germany | 2 |
RTECS | KH8585000 |
Packaging Group | III |
Hazard Class | 8 |
HS Code | 29212900 |
~% tetraethylenepe... CAS#:112-57-2
Detail
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Literature: WO2013/172675 A1, ; Page/Page column 16 ; |
~% tetraethylenepe... CAS#:112-57-2
Detail
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Literature: WO2013/172675 A1, ; Page/Page column 10; 11; 13; 14 ; |
~% tetraethylenepe... CAS#:112-57-2 |
Literature: US2010/29976 A1, ; Page/Page column 8 ; |
~% tetraethylenepe... CAS#:112-57-2 |
Literature: Inorganic Chemistry, , vol. 9, p. 2186 - 2188 |
~% tetraethylenepe... CAS#:112-57-2
Detail
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Literature: WO2010/42158 A1, ; Page/Page column 23-24 ; |
~% tetraethylenepe... CAS#:112-57-2 |
Literature: US2769841 , ; |
~% tetraethylenepe... CAS#:112-57-2 |
Literature: J. Gen. Chem. USSR (Engl. Transl.), , vol. 58, # 9 p. 2098 - 2102,1868 - 1871 |
~% tetraethylenepe... CAS#:112-57-2 |
Literature: J. Gen. Chem. USSR (Engl. Transl.), , vol. 59, # 5.2 p. 1136 - 1140,1003 - 1007 |
~% tetraethylenepe... CAS#:112-57-2 |
Literature: Ullmann, 3 <1953> 132 |
Precursor 7 | |
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DownStream 8 | |
HS Code | 2921290000 |
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Summary | 2921290000 other acyclic polyamines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
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J. Chromatogr. A. 1345 , 17-28, (2014) A novel, simple and sensitive method was developed for the simultaneous determination of 22 sulfonamides (SAs) in chicken breast muscle by using the dispersive micro-solid-phase extraction (d-μ-SPE) p... |
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Thin-layer chromatography/direct analysis in real time time-of-flight mass spectrometry and isotope dilution to analyze organophosphorus insecticides in fatty foods.
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Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.
J. Med. Chem. 51 , 6740-51, (2008) The work provides a new model for the prediction of the MAO-A and -B inhibitor activity by the use of combined complex networks and QSAR methodologies. On the basis of the obtained model, we prepared ... |
1,2-Ethanediamine, N-(2-aminoethyl)-N-[2-[(2-aminoethyl)amino]ethyl]- |
N-(2-Aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}-1,2-ethanediamine |
TetraethylenepentaMine (so called) |
N1-(2-Aminoethyl)-N2-(2-((2-aminoethyl)amino)ethyl)ethane-1,2-diamine |
1,2-Ethanediamine, N-(2-aminoethyl)-N'-[2-[(2-aminoethyl)amino]ethyl]- |
N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine |
N-(2-Aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}ethane-1,2-diamine |
tetraethylenepentamine |
1,2-Ethanediamine, N- (2-aminoethyl)-N'-[2-[(2-aminoethyl)amino]ethyl]- |
1,4,7,10,13-Pentaazatridecane |
EINECS 203-986-2 |
MFCD00008168 |