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28005-74-5

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Basic Information
CAS No.: 28005-74-5
Name: DIETHANOL-O-TOLUIDINE
Molecular Structure:
Molecular Structure of 28005-74-5 (DIETHANOL-O-TOLUIDINE)
Formula: C11H17 N O2
Molecular Weight: 195.261
Synonyms: Ethanol,2,2'-(o-tolylimino)di- (6CI,7CI,8CI); N-(o-Toluidine)iminodiethanol; NSC 87857;o-Tolyldiethanolamine
Density: 1.137g/cm3
Boiling Point: 352.2°Cat760mmHg
Flash Point: 183.9°C
Safety: Moderately toxic by ingestion and skin contact. A skin and severe eye irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
PSA: 43.70000
LogP: 0.78600
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Chemistry

Product Name: Di-(hydroxyethyl)-o-tolylamine (CAS NO.28005-74-5)


Molecular Formula: C11H17NO2
Molecular Weight: 195.26g/mol
Mol File: 28005-74-5.mol
Einecs: 248-773-5
Boiling point: 352.2 °C at 760 mmHg
Storage Temperature:
Flash Point: 183.9 °C
Density: 1.137 g/cm3
Surface Tension: 51.4 dyne/cm
Enthalpy of Vaporization: 63 kJ/mol
Vapour Pressure: 1.45E-05 mmHg at 25°C
XLogP3-AA: 1.5
H-Bond Donor: 2
H-Bond Acceptor: 3

Toxicity Data With Reference

1.    

skn-rbt 500 mg/24H MLD

     85JCAE    Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,697.
2.    

eye-rbt 750 µg/24H SEV

     85JCAE    Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,697.
3.    

orl-rat LDLo:2200 mg/kg

     AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
4.    

skn-rbt LDLo:1000 mg/kg

     AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

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

Specification

 Di-(hydroxyethyl)-o-tolylamine ,its CAS NO. is 28005-74-5,the synonyms is Dihydroxyethyl-2-toluidine ; Diethanol-o-toluidine ; 2,2'-(o-Tolylimino)diethanol ; n n-Di-b-hydroxyethyl-o-toluidine ; n n-Bis(2-hydroxyethyl)-o-toluidine ; o-Tolyldiethanolamine ; n-(2-Methylphenyl)diethanolamine ; 2,2'-((2-Methylphenyl)imino)bis-ethano .