-
Name
Methyl 3-amino-4-hydroxybenzoate
- EINECS 208-627-3
- CAS No. 536-25-4
- Article Data50
- CAS DataBase
- Density 1.305 g/cm3
- Solubility
- Melting Point 141-143 °C
- Formula C8H9NO3
- Boiling Point 326.801 °C at 760 mmHg
- Molecular Weight 167.164
- Flash Point 151.444 °C
- Transport Information
- Appearance
- Safety
- Risk Codes 22
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms Orthoform(6CI);1-Hydroxy-2-amino-4-carbomethoxybenzene;3-Amino-4-hydroxybenzoic acidmethyl ester;Aminobenz;Methyl4-hydroxy-3-aminobenzoate;Methyl m-amino-p-hydroxybenzoate;NSC 9813;Orthocaine;Orthoderm;Orthoform New;
- PSA 72.55000
- LogP 1.34220
Methyl 3-amino-4-hydroxybenzoate Chemical Properties
IUPAC Name: Methyl 3-amino-4-hydroxybenzoate
The MF of Methyl 3-amino-4-hydroxybenzoate (536-25-4) is C8H9NO3.
The MW of Methyl 3-amino-4-hydroxybenzoate (536-25-4) is 167.16.
Synonyms of Methyl 3-amino-4-hydroxybenzoate (536-25-4): 3-Amino-4-hydroxybenzoic acid methyl ester ; Aminobenz ; Benzoic acid, 3-amino-4-hydroxy-, methyl ester ; Methyl 3-amino-4-hydroxybenzenecarboxylate ; Methyl 3-amino-4-hydroxybenzoate
Product Categories: Aromatic Esters;Acids & Esters;Anilines, Amides & Amines;Phenols;Esters;Phenyls & Phenyl-Het
Index of Refraction: 1.605
EINECS: 208-627-3
Density: 1.305 g/ml
Flash Point: 151.4 °C
Boiling Point: 326.8 °C
Melting Point: 141-143 °C
Methyl 3-amino-4-hydroxybenzoate Toxicity Data With Reference
| 1. | orl-dog LDLo:1 g/kg | HBAMAK “Abdernalden’s Handbuch der Biologischen Arbeitsmethoden.“ 4 (1935),1289. | ||
| 2. | ipr-dog LDLo:250 mg/kg | HBAMAK “Abdernalden’s Handbuch der Biologischen Arbeitsmethoden.“ 4 (1935),1289. |
Methyl 3-amino-4-hydroxybenzoate Consensus Reports
Reported in EPA TSCA Inventory.
Methyl 3-amino-4-hydroxybenzoate Safety Profile
Poison by intraperitoneal route. Moderately toxic by ingestion. See also ESTERS. When heated to decomposition it emits toxic fumes of NOx.
Safety information of Methyl 3-amino-4-hydroxybenzoate (536-25-4):
Hazard Codes 
Xi
Hazard Note Irritant
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