tetraethylenepentamine

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Names

[ CAS No. ]:
112-57-2

[ Name ]:
tetraethylenepentamine

[Synonym ]:
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

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ 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

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KH8585000
CHEMICAL NAME :
1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)-
CAS REGISTRY NUMBER :
112-57-2
BEILSTEIN REFERENCE NO. :
0506966
LAST UPDATED :
199710
DATA ITEMS CITED :
16
MOLECULAR FORMULA :
C8-H23-N5
MOLECULAR WEIGHT :
189.36
WISWESSER LINE NOTATION :
Z2M2M2M2Z

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Open irritation test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3990 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
205 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
660 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Ovary
DOSE/DURATION :
250 ug/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 320,31,1994 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 84383 No. of Facilities: 798 (estimated) No. of Industries: 25 No. of Occupations: 25 No. of Employees: 17539 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 84383 No. of Facilities: 1513 (estimated) No. of Industries: 45 No. of Occupations: 49 No. of Employees: 50358 (estimated) No. of Female Employees: 8280 (estimated)

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS09

[ 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

Synthetic Route

Precursor & DownStream

Precursor

  • dichloroethane
  • diethylenetriaminediacetonitrile
  • Diethylenetriamine
  • Aziridine
  • Triethylenetetramine
  • 1,2-Ethanediamine,N1-[2-(1-aziridinyl)ethyl]-
  • 1,2-Ethanediamine

DownStream

  • 1,2-Ethanediamine
  • Piperazine
  • 2-Piperazinoethylamine
  • N-[2-(1-piperazinyl)ethyl]ethylenediamine
  • 1,4,7-Trioxa-10,13,16,19,22-pentaazadifuro<2,1,5-a,x:2,1,5-f,g>cyclotetraeicosane-9,23-dione
  • 3-[2-[2-[2-[2-(2-cyanoethylamino)ethylamino]ethylamino]ethylamino]ethylamino]propanenitrile
  • ethyl 3-(3,4,5-trimethoxyphenyl)but-2-enoate
  • 1-oxa-4,7,10,13,16-pentazacyclooctadecane-3,17-dione

Customs

[ HS Code ]: 2921290000

[ 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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Related Compounds

  • tetraethylenepentamine
  • Tetraethylenepentamine 5HCl
  • Tetraethylenepentamine,distearate
  • Tetraethylenepentamine,urea amide
  • tetraethylenepentamine/ epichlorohydrin copolymer
  • Tetraethylenepentamine,polymer with methyloxirane
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • N-(3-methylbutyl)-1-[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-3-carboxamide
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide