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5760-73-6

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Basic Information
CAS No.: 5760-73-6
Name: 3-[[2-[(2-aminoethyl)amino]ethyl]amino]propiononitrile
Article Data: 3
Molecular Structure:
Molecular Structure of 5760-73-6 (3-[[2-[(2-aminoethyl)amino]ethyl]amino]propiononitrile)
Formula: C7H16 N4
Molecular Weight: 156.231
Synonyms: Propionitrile,3-[[2-[(2-aminoethyl)amino]ethyl]amino]- (7CI,8CI); 0633M; UP 0633M
Density: 0.983g/cm3
Boiling Point: 330.7°Cat760mmHg
Flash Point: 153.8°C
Safety: Poison by ingestion and intravenous routes. Moderately toxic by skin contact and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx.
PSA: 73.87000
LogP: 0.52008
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  • Propanenitrile,3-[[2-[(2-aminoethyl)amino]ethyl]amino]-

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    5760-73-6

    Propanenitrile,3-[[2-[(2-aminoethyl)amino]ethyl]amino]-

    Min.Order: 1 Gram

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

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  • 3-[2-(2-aminoethylamino)ethylamino]propanenitrile

  • Casno:

    5760-73-6

    3-[2-(2-aminoethylamino)ethylamino]propanenitrile

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    We are committed to providing our customers with the best products and services at the most competitive prices.Appearance:crystalline powder Storage:Room temperature with sealed well Package:according to the clients requirement Application:Use as pri

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Chemistry

IUPAC Name: 3-[2-(2-Aminoethylamino)ethylamino]propanenitrile
Molecular Formula: C7H16N4
Molecular Weight: 156.22874g/mol
Freely Rotating Bonds: 8
Polar Surface Area: 33.51 Å2
Index of Refraction: 1.48
Molar Refractivity: 45.11 cm3
Molar Volume: 158.7 cm3
Polarizability: 17.88 ×10-24cm3
Surface Tension: 41.8 dyne/cm
Density: 0.983 g/cm3
Flash Point: 153.8 °C
Enthalpy of Vaporization: 57.33 kJ/mol
Boiling Point: 330.7 °C at 760 mmHg
Vapour Pressure: 0.000164 mmHg at 25°C 
The Cas Register Number of Lauryldiethylenetriamine is 5760-73-6 .The chemical synonyms of Lauryldiethylenetriamine (CAS No.5760-73-6) are 3-[[2-[(2-Aminoethyl)amino]ethyl]amino]propiononitrile ; 3-[[2-[(2-Aminoethyl)amino]ethyl]amino]propanenitrile ; UP-0633m .The molecular structure of Lauryldiethylenetriamine (CAS No.5760-73-6) is.

Toxicity Data With Reference

1.    

skn-rat LDLo:1500 mg/kg

     JIHTAB    Journal of Industrial Hygiene and Toxicology. 22 (1940),488.
2.    

scu-rat LDLo:1500 mg/kg

     JIHTAB    Journal of Industrial Hygiene and Toxicology. 22 (1940),488.
3.    

orl-rbt LDLo:400 mg/kg

     JIHTAB    Journal of Industrial Hygiene and Toxicology. 22 (1940),488.
4.    

ivn-rbt LDLo:10 mg/kg

     JIHTAB    Journal of Industrial Hygiene and Toxicology. 22 (1940),488.
5.    

skn-gpg LDLo:1800 mg/kg

     JIHTAB    Journal of Industrial Hygiene and Toxicology. 22 (1940),488.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by ingestion and intravenous routes. Moderately toxic by skin contact and subcutaneous routes. When heated to decomposition it emits toxic fumes of NOx.