2-phenylethyl anthranilate (CAS 133-18-6) — formula C15H15NO2, molecular weight 241.28; category organic chemicals.
| CAS Number | 133-18-6 |
|---|---|
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.28 |
| Melting Point | 42 °C |
| LogP | 4.2 |
| Applications | Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Benzoic acid, 2-amino-, 2-phenylethyl ester: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Benzoic acid, 2-amino-, 2-phenylethyl ester: ACTIVE.
2-phenylethyl anthranilate is a carbon-based organic compound with CAS registry number 133-18-6 and molecular formula C15H15NO2 (molecular weight 241.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 133-18-6
Its molecular formula C15H15NO2 comprises 15 C, 15 H, 1 N, 2 O atoms.
Also known as: 2-phenylethyl anthranilate · 邻氨基苯甲酸苯乙酯 · Phenylethyl anthranilate
Category: organic chemicals
The CAS registry number of 2-phenylethyl anthranilate is 133-18-6.
Molecular formula C15H15NO2, molecular weight 241.28.
It is also registered under: 2-phenylethyl anthranilate, 邻氨基苯甲酸苯乙酯, Phenylethyl anthranilate.
Recorded applications: Use Classification: Fragrance Ingredients, Flavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes, Flavoring Agents -> JECFA Flavorings Index, General Manufacturing Information: Benzoic acid, 2-amino-, 2-phenylethyl ester: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 2-phenylethyl anthranilate (CAS 133-18-6), compiled from public chemistry databases.
| CAS Registry Number | 133-18-6 |
|---|---|
| PubChem CID | 8615 |
| Molecular formula | C15H15NO2 |
| Molecular weight | 241.11 g/mol |
| IUPAC name | 2-phenylethyl 2-aminobenzoate |
| InChIKey | PXWNBAGCFUDYBE-UHFFFAOYSA-N |
| UNII (FDA) | 8HBK71OD81 |
| ChEBI ID | CHEBI:191913 |
| FEMA number | 2859 |
| JECFA number | 1543 |
| Molecular Weight | 241.28 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 241.110278721 |
| Monoisotopic Mass | 241.110278721 |
| Topological Polar Surface Area | 52.3 |
| Heavy Atom Count | 18 |
| Melting Point | 42 °C |
|---|
PHENETHYL ANTHRANILATE; 2-Phenylethyl 2-aminobenzoate; Phenylethyl anthranilate; Benzylcarbinyl anthranilate; Benzoic acid, 2-amino-, 2-phenylethyl ester; Anthranilic acid, phenethyl ester; 2-Phenylethyl o-aminobenzoate; 2-Phenylethyl-o-aminobenzoate; beta-Phenethyl-o-aminobenzoate; FEMA No. 2859; NSC 66441; CCRIS 4695; DTXSID5025861; EINECS 205-098-0; beta-Phenylethyl anthranilate; UNII-8HBK71OD81
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Floral No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 69.8% (90 / 129) |
| GHS notification summary | 69.8% (90 / 129) |
|---|---|
| Reported hazard statements | H315 (30.2%), H319 (30.2%), H335 (30.2%), H400 (30.2%) |
This chemical does not meet GHS hazard criteria for 69.8% (90 of 129) of all reports.
H315 (30.2%): Causes skin irritation [Warning Skin corrosion/irritation]
Phenylethyl anthranilate is identified by CAS 133-18-6, molecular formula C15H15NO2 and molecular weight 241.11 g/mol. UNII 8HBK71OD81; ChEBI 191913; InChIKey PXWNBAGCFUDYBE-UHFFFAOYSA-N. Melting Point: 42 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻氨基苯甲酸2-苯乙酯