ethylidene methyl anthranilate
benzoic acid, 2-(ethylideneamino)-, methyl ester
Identification
| Name | ethylidene methyl anthranilate |
| IUPAC | methyl 2-[(E)-ethylideneamino]benzoate |
| CAS Number | 68556-21-8 |
| EINECS | 271-480-9 |
| FDA UNII | Search |
| Molecular Formula | C10 H11 N O2 |
| Molecular Weight | 177.20307000 |
| Nikkaji Number | J309.214C |
| XlogP3 | 1.40 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 299.23 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.001000 mmHg @ 25.00 °C. (est) |
| Flash Point | 286.00 °F. TCC ( 141.30 °C. ) (est) |
| logP (o/w) | 3.658 (est) |
| Soluble in | water, 1586 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for ethylidene methyl anthranilate usage levels up to | not for fragrance use. |
| Recommendation for ethylidene methyl anthranilate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
benzoic acid, 2-(ethylideneamino)-, methyl ester
methyl 2-(ethylideneamino) benzoate
methyl 2-(ethylideneamino)benzoate
methyl 2-[(E)-ethylideneamino]benzoate
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