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Name	N,N,N',N'-tetramethyl-o-phenylene-diamine	EINECS	N/A
CAS No.	704-01-8	Density	0.9560
PSA	6.48000	LogP	1.81860
Solubility	N/A	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	N/A	Appearance	N/A
Safety	Poison by intravenous route. When heated to decomposition it emits toxic fumes of NO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
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)	Article Data	18

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:

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 NO_x.

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