-
Name
N,N,N',N'-TETRAMETHYL-O-PHENYLENEDIAMINE
- EINECS
- CAS No. 704-01-8
- Article Data18
- CAS DataBase
- Density 0.9560
- Solubility
- Melting Point 8.9°C
- Formula C10H16 N2
- Boiling Point 281.73°C (rough estimate)
- Molecular Weight 164.25
- Flash Point 77.1oC
- Transport Information
- Appearance
- Safety Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,2-Benzenediamine,N,N,N',N'-tetramethyl- (9CI); o-Phenylenediamine, N,N,N',N'-tetramethyl-(6CI,7CI,8CI); 1,2-Bis(dimethylamino)benzene;N,N,N',N'-Tetramethyl-1,2-phenylenediamine;N,N,N',N'-Tetramethyl-o-phenylenediamine; NSC 97344;o-Phenylenebis(dimethylamine)
- PSA 6.48000
- LogP 1.81860
N,N,N',N'-tetramethyl-o-phenylene-diamine Chemical Properties
IUPAC Name: 1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine
Synonyms of N,N,N',N'-tetramethyl-o-phenylene-diamine (CAS NO.704-01-8): 1,2-Benzenediamine, N,N,N',N'-tetramethyl- ; 1,2-Bis(dimethylamino)benzene ; 4-13-00-00042 (Beilstein Handbook Reference) ; AI3-51107 ; BRN 2209310 ; EINECS 211-878-1 ; N,N,N',N'-Tetramethyl-o-phenylenediamine ; N,N,N,N-Tetramethyl-1,2-benzenediamine ; NSC 97344 ; o-Phenylenebis(dimethylamine) ; o-Phenylenediamine, N,N,N',N'-tetramethyl-
CAS NO: 704-01-8
Molecular Formula of N,N,N',N'-tetramethyl-o-phenylene-diamine (CAS NO.704-01-8): C10H16N2
Molecular Weight: 164.2474
H bond acceptors: 2
Freely Rotating Bonds: 2
Index of Refraction: 1.577
Molar Refractivity: 54.87 cm3
Molar Volume: 165.4 cm3
Surface Tension: 38.2 dyne/cm
Density of N,N,N',N'-tetramethyl-o-phenylene-diamine (CAS NO.704-01-8): 0.992 g/cm3
Flash Point: 77.1 °C
Enthalpy of Vaporization: 45.24 kJ/mol
Boiling Point: 216 °C at 760 mmHg
Vapour Pressure: 0.143 mmHg at 25°C
Molecular Structure:
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N,N,N',N'-tetramethyl-o-phenylene-diamine Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 320mg/kg (320mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03995, | |
| quail | LD50 | oral | > 316mg/kg (316mg/kg) | Ecotoxicology and Environmental Safety. Vol. 6, Pg. 149, 1982. |
N,N,N',N'-tetramethyl-o-phenylene-diamine Consensus Reports
Reported in EPA TSCA Inventory.
N,N,N',N'-tetramethyl-o-phenylene-diamine Safety Profile
Poison by intravenous route. When heated to decomposition it emits toxic fumes of NOx.
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