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2-(2-(2-Aminoethylamino)ethylamino)ethanol

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Name

2-(2-(2-Aminoethylamino)ethylamino)ethanol

EINECS N/A
CAS No. 1965-29-3 Density 1.053g/cm3
PSA 70.31000 LogP -0.40130
Solubility N/A Melting Point N/A
Formula C6H17 N3 O Boiling Point 251.9°Cat760mmHg
Molecular Weight 147.22 Flash Point 106.1°C
Transport Information N/A Appearance N/A
Safety Poison by intraperitoneal route. Moderately toxic by skin contact. Mildly toxic by ingestion. A skin and severe eye irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. Risk Codes N/A
Molecular Structure Molecular Structure of 1965-29-3 (2-(2-(2-aminoethylamino)ethylamino)ethanol) Hazard Symbols N/A
Synonyms

2-[2-(2-Aminoethylamino)ethylamino]ethanol;8-Amino-3,6-diazaoctanol; Hydroxyethyldiethylenetriamine; Monohydroxyethyldiethylenetriamine;N-(2-Hydroxyethyl)diethylenetriamine; N-(Hydroxyethyl)diethylenetriamine

Article Data 9

2-(2-(2-Aminoethylamino)ethylamino)ethanol Synthetic route

75-21-8

oxirane

111-40-0

1,5-diamino-3-azapentane

1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

Conditions
ConditionsYield
With water
2576-47-8

2-bromoethylamine hydrobromide

111-41-1

2-(2-Aminoethylamino)ethanol

1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

Conditions
ConditionsYield
With water
111-40-0

1,5-diamino-3-azapentane

107-07-3

2-chloro-ethanol

1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

Conditions
ConditionsYield
In water
Stage #1: 3-azapentane-1,5-diamine; 2-chloro-ethanol In water for 8h; Reflux;
Stage #2: With potassium carbonate In methanol for 0.5h;
acetate of N--glycine ethyl ester

acetate of N--glycine ethyl ester

1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

Conditions
ConditionsYield
With tetrahydrofuran; lithium aluminium tetrahydride
109-99-9

tetrahydrofuran

16195-08-7

[2-(2-Amino-acetylamino)-acetylamino]-acetic acid ethyl ester

LiAlH4

LiAlH4

1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

Conditions
ConditionsYield
das Acetat reagiert;
107-15-3

ethylenediamine

111-42-2

2,2'-iminobis[ethanol]

A

1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

B

112-57-2

N-(2-aminoethyl)-N'-{2-[(2-aminoethyl)amino]ethyl}ethane-1,2-diamine

Conditions
ConditionsYield
With imidazolidone at 270℃; for 5h; Inert atmosphere;
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

5292-43-3

bromoacetic acid tert-butyl ester

di-tert-butyl 2,2'-((2-((2-(tert-butoxy)-2-oxoethyl)(2-((2-(tert-butoxy)-2-oxoethyl)(2-hydroxyethyl)amino)ethyl)amino)ethyl)azanediyl)diacetate

Conditions
ConditionsYield
With triethylamine In N,N-dimethyl-formamide at 20℃; for 24h; Inert atmosphere;60%
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

74493-34-8

1,2-dioleoyl-sn-glycero-3-phosphocholine

dioleoylphosphate-triethylenetriamine

Conditions
ConditionsYield
With Phospholipase D In ethyl acetate at 40℃; for 72h; Enzymatic reaction;3%
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

5451-98-9

n-octyl chloroacetate

51992-90-6

([2-(Bis-octyloxycarbonylmethyl-amino)-ethyl]-{2-[(2-hydroxy-ethyl)-octyloxycarbonylmethyl-amino]-ethyl}-amino)-acetic acid octyl ester

Conditions
ConditionsYield
With potassium carbonate
1965-29-3

2-[2-(2-aminoethylamino)ethylamino]ethanol

105-39-5

chloroacetic acid ethyl ester

51992-89-3

([2-(Bis-ethoxycarbonylmethyl-amino)-ethyl]-{2-[ethoxycarbonylmethyl-(2-hydroxy-ethyl)-amino]-ethyl}-amino)-acetic acid ethyl ester

Conditions
ConditionsYield
With potassium carbonate

2-(2-(2-Aminoethylamino)ethylamino)ethanol Chemical Properties

IUPAC Name: 2-[2-(2-Aminoethylamino)ethylamino]ethanol
Synonyms: 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-hydroxyethyl)- ; Diethylenetriamine, N-(2-hydroxyethyl)- ; Ethanol, 2-((2-((2-aminoethyl)amino)ethyl)amino)- ; Ethanol, 2-[[2-[(2-aminoethyl)amino]ethyl]amino]- ; 2-(2-(2-Aminoethylamino)ethylamino)ethanol
CAS NO: 1965-29-3
Molecular Formula of N-(Hydroxyethyl)diethylenetriamine (CAS NO.1965-29-3) : C6H17N3O
Molecular Weight of N-(Hydroxyethyl)diethylenetriamine (CAS NO.1965-29-3) : 147.21868
Molecular Structure of N-(Hydroxyethyl)diethylenetriamine (CAS NO.1965-29-3) :
EINECS: 217-811-2
Mol File: 1965-29-3.mol
Index of Refraction: 1.487
Surface Tension: 41.9 dyne/cm
Density: 1.005 g/cm3
Flash Point: 129 °C
Enthalpy of Vaporization: 61.38 kJ/mol
Boiling Point: 289.7 °C at 760 mmHg
Vapour Pressure: 0.000238 mmHg at 25°C

2-(2-(2-Aminoethylamino)ethylamino)ethanol Uses

 N-(Hydroxyethyl)diethylenetriamine (CAS NO.1965-29-3) is used as intermediate in organic synthesis.

2-(2-(2-Aminoethylamino)ethylamino)ethanol Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 320mg/kg (320mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

GASTROINTESTINAL: PERITONITIS
AMA Archives of Industrial Health. Vol. 17, Pg. 129, 1958.
rabbit LD50 skin 2520uL/kg (2.52mL/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 4, Pg. 119, 1951.
rat LD50 intraperitoneal 146mg/kg (146mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD

BEHAVIORAL: EXCITEMENT
AMA Archives of Industrial Health. Vol. 17, Pg. 129, 1958.
rat LD50 oral 4630mg/kg (4630mg/kg) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD AMA Archives of Industrial Health. Vol. 17, Pg. 129, 1958.

2-(2-(2-Aminoethylamino)ethylamino)ethanol Consensus Reports

Reported in EPA TSCA Inventory.

2-(2-(2-Aminoethylamino)ethylamino)ethanol Safety Profile

Poison by intraperitoneal route. Moderately toxic by skin contact. Mildly toxic by ingestion. A skin and severe eye irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.

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