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Basic Information
| CAS No.: | 102-56-7 |
|---|---|
| Name: | 2,5-Dimethoxyaniline |
| Molecular Structure: | |
|
|
|
| Formula: | C8H11NO2 |
| Molecular Weight: | 153.181 |
| Synonyms: | Aniline,2,5-dimethoxy- (7CI,8CI);1-Amino-2,5-dimethoxybenzene;2,5-Dimethoxybenzenamine;Aminohydroquinone dimethyl ether;C.I. 35811;NSC4138; |
| EINECS: | 203-040-9 |
| Density: | 1.096 g/cm3 |
| Melting Point: | 78-80 °C(lit.) |
| Boiling Point: | 269.999 °C at 760 mmHg |
| Flash Point: | 130.102 °C |
| Solubility: | 4 g/L (40 °C) in water |
| Appearance: | grey to dark brown crystalline powder or lumps |
| Hazard Symbols: |
 T, Xi, Xn
|
| Risk Codes: | 25-36/37/38-20/21/22-23/24/25 |
| Safety: | 45-36/37/39-26-22 |
| Transport Information: | UN 2811 6.1/PG 3 |
| PSA: | 44.48000 |
| LogP: | 1.86720 |
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2,5-Dimethoxyaniline
Chemistry
The molecular formula of 2,5-Dimethoxyaniline(102-56-7) is C8H11NO2 and its formula weight is 153.18.
2,5-Dimethoxyaniline(102-56-7) has a melting point of 78-80 °C(lit.). The boiling point is 140 °C (7 mmHg) . Its flash point is 130 °C .
The chemical synonyms of 2,5-Dimethoxyaniline(102-56-7) are 2,5-dimethoxy-anilin;2,5-dimethoxy-benzenamin;2,5-dimethoxybenzenamine;2,5-dimethoxy-Benzenamine;2-Aminohydroguinonedimethylether;Benzenamine,2,5-dimethoxy-;c.i.35811;DIMETHOXYANILINE(2,5-)
The molecular structure of 2,5-Dimethoxyaniline(102-56-7):
2,5-Dimethoxyaniline(102-56-7) has a melting point of 78-80 °C(lit.). The boiling point is 140 °C (7 mmHg) . Its flash point is 130 °C .
The chemical synonyms of 2,5-Dimethoxyaniline(102-56-7) are 2,5-dimethoxy-anilin;2,5-dimethoxy-benzenamin;2,5-dimethoxybenzenamine;2,5-dimethoxy-Benzenamine;2-Aminohydroguinonedimethylether;Benzenamine,2,5-dimethoxy-;c.i.35811;DIMETHOXYANILINE(2,5-)
The molecular structure of 2,5-Dimethoxyaniline(102-56-7):
Toxicity Data With Reference
| 1. | orl-mus LD50:120 mg/kg | GTPZAB Gigiena Truda i Professionalnye Zabolevaniia. Labor Hygiene and Occupational Diseases. 4 (2)(1960),30. | ||
| 2. | orl-brd LD50:100 mg/kg | TXAPA9 Toxicology and Applied Pharmacology. 21 (1972),315. |
Consensus Reports
Reported in EPA TSCA Inventory.
Safety Profile
Poison by ingestion. When heated to decomposition it emits toxic vapors of NOx.
Hazard Codes T,Xi,Xn
Risk Statements 25-36/37/38-20/21/22-23/24/25
Safety Statements 45-36/37/39-26-22
RIDADR UN 2811 6.1/PG 3
WGK Germany 1
RTECS BX4375000
F 8-10-23
Hazard Note Toxic/Irritant
HazardClass 6.1
PackingGroup III
Hazard Codes T,Xi,Xn
Risk Statements 25-36/37/38-20/21/22-23/24/25
Safety Statements 45-36/37/39-26-22
RIDADR UN 2811 6.1/PG 3
WGK Germany 1
RTECS BX4375000
F 8-10-23
Hazard Note Toxic/Irritant
HazardClass 6.1
PackingGroup III
Specification
Chemical Stability: Stable under normal temperatures and pressures. May discolor on exposure to light. Light sensitive.
Conditions to Avoid: Incompatible materials, light.
Incompatibilities with Other Materials Strong oxidizing agents, acids, acid chlorides, acid anhydrides, chloroformates.
Hazardous Decomposition Products Hydrogen cyanide, nitrogen oxides, carbon monoxide, carbon dioxide, nitric acid.
Hazardous Polymerization Has not been reported.
Conditions to Avoid: Incompatible materials, light.
Incompatibilities with Other Materials Strong oxidizing agents, acids, acid chlorides, acid anhydrides, chloroformates.
Hazardous Decomposition Products Hydrogen cyanide, nitrogen oxides, carbon monoxide, carbon dioxide, nitric acid.
Hazardous Polymerization Has not been reported.