The molecular structure of Veratrylamine (5763-61-1) as follow:
EINECS: 227-287-7
Molecular formula: C9H13NO2
Formula weight: 167.21
Synonyms: 3,4-Dimethoxybenzylamine ; (3,4-Dimethoxyphenyl)methanamine ; 3,4-dimethoxy-benzenemethanamin ; Benzenemethanamine,3,4-dimethoxy- ; Benzylamine,3,4-(dimethoxy)-
Density: 1.109 g/mL at 25 ℃(lit.)
Boiling point: 281-284 ℃(lit.)
Flash point: >230 ℉
Index of refraction: n20/D 1.556(lit.)
Vapour pressure: 0.00198 mmHg at 25 ℃
Appearance: Colorless to light yellow liquid.
Veratrylamine (5763-61-1) is sensitive in the air. The product categories about it belong to anilines, aromatic amines and nitro compounds; amine.
mouse | LD50 | intravenous | 178mg/kg (178mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00651, |
Poison by intravenous route. An experimental teratogen. When heated to decomposition it emits toxic fumes of NOx.
Hazard codes: Xi Irritant C Corrosive
Risk statements: 34 Causes burns.
37 Irritating to the respiratory system.
Safety statements: 26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
36/37/39 Wear suitable protective clothing, gloves and eye/face protection.
45 In case of accident or if you feel unwell, seek medical advice immediately (show the label where possible).
Veratrylamine (5763-61-1) must be away from incompatible substances such as acids, acetic anhydride, acid chlorides and chloroformates. Its hazardous decomposition products are nitrogen oxides, carbon monoxide and carbon dioxide. The hazardous polymerization of it has not been reported.
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