Basic Information | Post buying leads | Suppliers |
Name |
DI-(HYDROXYETHYL)-o-TOLYLAMINE |
EINECS | N/A |
CAS No. | 28005-74-5 | Density | 1.137g/cm3 |
PSA | 43.70000 | LogP | 0.78600 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H17 N O2 | Boiling Point | 352.2°Cat760mmHg |
Molecular Weight | 195.261 | Flash Point | 183.9°C |
Transport Information | N/A | Appearance | N/A |
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. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethanol,2,2'-(o-tolylimino)di- (6CI,7CI,8CI); N-(o-Toluidine)iminodiethanol; NSC 87857;o-Tolyldiethanolamine |
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
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. |
Reported in EPA TSCA Inventory.
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.
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 .