Methyl N-acetylanthranilate (CAS 2719-08-6) — formula C10H11NO3, molecular weight 193.07 g/mol.
| CAS Number | 2719-08-6 |
|---|---|
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.07 g/mol |
| LogP | 1.65 |
| Applications | Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: Benzoic acid, 2-(acetylamino)-, methyl ester: ACTIVE |
Documented applications: Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: Benzoic acid, 2-(acetylamino)-, methyl ester: ACTIVE.
Methyl N-acetylanthranilate is a chemical compound with CAS registry number 2719-08-6 and molecular formula C10H11NO3 (molecular weight 193.07 g/mol).
CAS number: 2719-08-6
Its molecular formula C10H11NO3 comprises 10 C, 11 H, 1 N, 3 O atoms.
Also known as: Methyl N-acetylanthranilate · Methyl 2-acetamidobenzoate
The CAS registry number of Methyl N-acetylanthranilate is 2719-08-6.
Molecular formula C10H11NO3, molecular weight 193.07 g/mol.
It is also registered under: Methyl N-acetylanthranilate, Methyl 2-acetamidobenzoate.
Recorded applications: Use Classification: Fragrance Ingredients, Flavoring Agents -> JECFA Flavorings Index, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, General Manufacturing Information: Benzoic acid, 2-(acetylamino)-, methyl ester: ACTIVE.
Independent reference data for Methyl N-acetylanthranilate (CAS 2719-08-6), compiled from public chemistry databases.
| CAS Registry Number | 2719-08-6 |
|---|---|
| PubChem CID | 17623 |
| Molecular formula | C10H11NO3 |
| Molecular weight | 193.07 g/mol |
| IUPAC name | methyl 2-acetamidobenzoate |
| InChIKey | UYQKZKVNYKOXHG-UHFFFAOYSA-N |
| UNII (FDA) | 738C69YF2O |
| ChEBI ID | CHEBI:165203 |
| FEMA number | 4170 |
| JECFA number | 1550 |
| Molecular Weight | 193.20 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 193.07389321 |
| Monoisotopic Mass | 193.07389321 |
| Topological Polar Surface Area | 55.4 |
| Heavy Atom Count | 14 |
| LogP | 1.65 |
|---|
Methyl 2-Acetamidobenzoate; Methyl N-acetylanthranilate; METHYL 2-(ACETYLAMINO)BENZOATE; Methyl N-acetoanthranilate; Benzoic acid, 2-(acetylamino)-, methyl ester; N-Acetyl methyl anthranilate; Anthranilic acid, N-acetyl-, methyl ester; 738C69YF2O; NSC-45919; 2-Acetylaminobenzoic acid, methyl ester; UNII-738C69YF2O; DTXSID0051948; 2-(ACETYLAMINO)BENZOIC ACID METHYL ESTER; EINECS 220-318-5; NSC 45919; METHYL N-ACETYLANTHRANILATE [FHFI]
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Fruit No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 100% (171 / 171) |
| GHS notification summary | 100% (171 / 171) |
|---|
This chemical does not meet GHS hazard criteria for 100% (171 of 171) of all reports.
Reported as not meeting GHS hazard criteria by 171 of 171 companies. For more detailed information, please visit ECHA C&L website.
Methyl N-acetylanthranilate is identified by CAS 2719-08-6, molecular formula C10H11NO3 and molecular weight 193.07 g/mol. UNII 738C69YF2O; ChEBI 165203; InChIKey UYQKZKVNYKOXHG-UHFFFAOYSA-N. LogP: 1.65.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.