2-(2-Aminoethylamino)ethanol

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Names

[ CAS No. ]:
111-41-1

[ Name ]:
2-(2-Aminoethylamino)ethanol

[Synonym ]:
aminoethyl
2-(2-Aminoethylamino
N-(2-hydroxyethyl)-ethylenediamine
Ethanol, 2-[(2-aminoethyl)amino]-
2-(2-amino ethylamine)-ethanol
N-Aminoethyl ethanolamine
ethanolethylenediamine
2-Aminoethylethanolamine
N-(2-hydroxyethyl)ethylenediamine
Aminoethylethanolamine
N-(2-Aminoethyl)ethanolamine
N-(2-aminoethyl)-2-aminoethanol
2-[(2-Aminoethyl)amino]ethanol
N-Hydroxyethyl-1,2-ethanediamine
N-(Hydroxyethyl)ethylenediamine
2-[(2-hydroxyethyl)amino]ethylamine
AEEA
N-(β-Aminoethyl)ethanolamine
MFCD00008170
N-(β-Hydroxyethyl)ethylenediamine
β-Aminoethyl-β-hydroxyethylamine
(β-Hydroxyethyl)ethylenediamine
Ethanol, 2-((2-aminoethyl)amino)-
EINECS 203-867-5
N-(2'-Hydroxyethyl)ethylenediamine
AMINOETHYETHANOLAMINE
AMINOETHYLETHANOLAMIN
N-(hydroxy-2-ethyl)-ethylenediamine

Chemical & Physical Properties

[ Density]:
1.029

[ Boiling Point ]:
237-243 ºC

[ Melting Point ]:
-28 °C

[ Molecular Formula ]:
C4H12N2O

[ Molecular Weight ]:
104.151

[ Flash Point ]:
144 ºC

[ Exact Mass ]:
104.094963

[ PSA ]:
58.28000

[ LogP ]:
-1.69

[ Vapour density ]:
3.6 (vs air)

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.471

[ Water Solubility ]:
soluble

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KJ6300000
CHEMICAL NAME :
Ethanol, 2-((2-aminoethyl)amino)-
CAS REGISTRY NUMBER :
111-41-1
BEILSTEIN REFERENCE NO. :
0506012
LAST UPDATED :
199710
DATA ITEMS CITED :
21
MOLECULAR FORMULA :
C4-H12-N2-O
MOLECULAR WEIGHT :
104.18
WISWESSER LINE NOTATION :
Z2M2Q

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 :
Open irritation 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 :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
3 gm/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 - rat
DOSE/DURATION :
2250 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 :
120 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 :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2250 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 - rat
DOSE/DURATION :
417 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 :
Intramuscular
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2 gm/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 :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3550 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 :
Oral
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
2 gm/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 :
3560 uL/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 :
Oral
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
1500 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 - guinea pig
DOSE/DURATION :
1800 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
2800 ug/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 9(Suppl 9),1,1987 *** OCCUPATIONAL EXPOSURE LIMITS *** OEL-RUSSIA:STEL 3 mg/m3;Skin JAN 1993 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - 84805 No. of Facilities: 61 (estimated) No. of Industries: 3 No. of Occupations: 12 No. of Employees: 1555 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - 84805 No. of Facilities: 457 (estimated) No. of Industries: 14 No. of Occupations: 18 No. of Employees: 8709 (estimated) No. of Female Employees: 823 (estimated)

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314-H317-H360Df

[ Precautionary Statements ]:
P201-P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338-P308 + P313

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
T:Toxic

[ Risk Phrases ]:
R34;R43;R61

[ Safety Phrases ]:
S26-S36/37/39-S45-S53-S28A

[ RIDADR ]:
UN 2735 8/PG 2

[ WGK Germany ]:
1

[ RTECS ]:
KJ6300000

[ Packaging Group ]:
II

[ Hazard Class ]:
8

[ HS Code ]:
2922199090

Synthetic Route

Precursor & DownStream

Precursor

  • dea
  • Ethylene glycol
  • Formaldehyde
  • 1,2-Ethanediamine
  • N-METHYL-1,3-PROPANEDIAMINE
  • N,N-Bis(2-hydroxyethyl)ethylenediamine
  • α-Lipoic Acid
  • ETHYLENE OXIDE
  • 2-Aminoethanol
  • Ethanolamine-O-sulfate

DownStream

  • N-(2-Hydroxyethyl)ethyleneurea
  • N-[2-[(2-hydroxyethyl)amino]ethyl]stearamide
  • n,n'-bis(2-hydroxyethyl)ethylenediamine
  • Carbamic acid, [2-[(2-hydroxyethyl)amino]ethyl]-, 1,1-dimethylethyl ester (9CI)
  • N,N'-bis[2-(2-hydroxyethylamino)ethyl]oxamide
  • 1-(2-Hydroxyethyl)imidazolidine-2-thione
  • Piperazine
  • Pyrazine
  • 1,4-Diethylpiperazine
  • Mitoxantrone

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Aerobic biodegradation of amines in industrial saline wastewaters

Chemosphere 85(7) , 1199-203, (2011)

Highlights ► In this manuscript we study degradation of amines in hypersaline wastewaters at 3% and 7% NaCl. ► Ethanolamines were readily biodegraded at both salinities with half-lives ranging between...

New Mn12 clusters with tunable oxidation states via the use of N,N,N',N'-tetrakis(2-hydroxyethyl)ethylenediamine.

Inorg. Chem. 46(20) , 8111-3, (2007)

Room-temperature reactions of N,N,N',N'-tetrakis(2-hydroxyethyl)ethylenediamine with manganese(II) salts yield a novel family of Mn(12) clusters incorporating the same Mn(12)O(4) core and tunable oxid...

[Information from the Soviet Toxicology Center].

Gig. Tr. Prof. Zabol. (8) , 53-6, (1982)


More Articles


Related Compounds

  • 2-(2-Aminoethylamino)ethanol
  • 2-(2-AMINOETHYLAMINO)ETHANOL-D4
  • 2-(2-Aminoethylamino)ethanol-d4
  • 2-(2-aminoethylamino)ethanol,octanoic acid
  • sodium,2-(2-aminoethylamino)ethanol,decanoate
  • 2-(2-aminoethylamino)ethanol,octadecanoic acid
  • N'-[1-(3-chloro-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-2-(naphthalen-1-yl)acetohydrazide
  • N'-[1-(5-chloro-2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-2-(naphthalen-1-yl)acetohydrazide
  • 2-chloro-N'-(1-(3,4-dichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzohydrazide
  • 4-chloro-N'-(1-(3,4-dichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)benzohydrazide
  • N'-[1-(3,4-dichlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-4-methoxybenzohydrazide
  • 2-((6-amino-1-(3,4-dimethylphenyl)-4-oxo-1,4-dihydropyrimidin-2-yl)thio)-N-(6-methylbenzo[d]thiazol-2-yl)acetamide
  • N-(3-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide
  • N-(3-{3-methylimidazo[2,1-b][1,3]thiazol-6-yl}phenyl)-2-oxo-2H-chromene-3-carboxamide
  • N-(2-(6-((2-oxo-2-(thiazol-2-ylamino)ethyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
  • N-(2-(6-((3-nitrobenzyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl)benzamide
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