Ethyl 4-aminophenylacetate (CAS 5438-70-0) — formula C10H13NO2, molecular weight 179.22; category organic chemicals.
Ethyl 4-aminophenylacetate (CAS 5438-70-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H13NO2 comprises 10 C, 13 H, 1 N, 2 O atoms. Its molecular weight is about 179.22. Reported physicochemical data: LogP about 1.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 5438-70-0 |
|---|---|
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 |
| LogP | 1.6 |
| Category | Organic Chemicals |
Ethyl 4-aminophenylacetate is a carbon-based organic compound with CAS registry number 5438-70-0 and molecular formula C10H13NO2 (molecular weight 179.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5438-70-0
Its molecular formula C10H13NO2 comprises 10 C, 13 H, 1 N, 2 O atoms.
Also known as: Ethyl 4-aminophenylacetate · 4-氨基苯乙酸乙酯
Category: organic chemicals
The CAS registry number of Ethyl 4-aminophenylacetate is 5438-70-0.
Molecular formula C10H13NO2, molecular weight 179.22.
It is also registered under: Ethyl 4-aminophenylacetate, 4-氨基苯乙酸乙酯.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Ethyl 4-aminophenylacetate (CAS 5438-70-0), compiled from public chemistry databases.
| CAS Registry Number | 5438-70-0 |
|---|---|
| PubChem CID | 225219 |
| Molecular formula | C10H13NO2 |
| IUPAC name | ethyl 2-(4-aminophenyl)acetate |
| UNII (FDA) | 5H8CFU7GNP |
| Molecular Weight | 179.22 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 179.094628657 |
| Monoisotopic Mass | 179.094628657 |
| Topological Polar Surface Area | 52.3 |
| Heavy Atom Count | 13 |
Ethyl 4-Aminophenylacetate; 5438-70-0; ethyl 2-(4-aminophenyl)acetate; p-Aminophenylacetic acid ethyl ester; 4-Aminophenylacetic acid ethyl ester; Ethyl p-aminophenylacetate; Benzeneacetic acid, 4-amino-, ethyl ester; Ethyl 4-aminobenzeneacetate; NSC-14373; UNII-5H8CFU7GNP; 4-((Ethoxycarbonyl)methyl)aniline; 5H8CFU7GNP; Acetic acid, (p-aminophenyl)-, ethyl ester; (4-((Ethoxycarbonyl)methyl)phenyl)amine; p-Aminophenylacetic acid ethyl ester [MI]; DTXSID30202752
| GHS notification summary | 33.3% (1 / 3) |
|---|
| GHS notification summary | 33.3% (1 / 3) |
|---|---|
| Reported hazard statements | H315 (66.7%), H319 (66.7%), H335 (33.3%) |
This chemical does not meet GHS hazard criteria for 33.3% (1 of 3) of reports.
H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]
Ethyl 4-aminophenylacetate · CAS 5438-70-0 · C10H13NO2. UNII 5H8CFU7GNP.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氨基苯乙酸乙酯