2-(3-AMINOPHENOXY)ACETAMIDE (CAS 62877-06-9) — formula C8H10N2O2, molecular weight 166.18; category organic chemicals.
2-(3-AMINOPHENOXY)ACETAMIDE (CAS 62877-06-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10N2O2 comprises 8 C, 10 H, 2 N, 2 O atoms. Its molecular weight is about 166.18. Reported physicochemical data: LogP about 0.1. 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 | 62877-06-9 |
|---|---|
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.18 |
| LogP | 0.1 |
| Category | Organic Chemicals |
2-(3-AMINOPHENOXY)ACETAMIDE is a carbon-based organic compound with CAS registry number 62877-06-9 and molecular formula C8H10N2O2 (molecular weight 166.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 62877-06-9
Its molecular formula C8H10N2O2 comprises 8 C, 10 H, 2 N, 2 O atoms.
Also known as: 2-(3-AMINOPHENOXY)ACETAMIDE · 2-(3-氨基苯氧基)乙酰胺
Category: organic chemicals
The CAS registry number of 2-(3-AMINOPHENOXY)ACETAMIDE is 62877-06-9.
Molecular formula C8H10N2O2, molecular weight 166.18.
It is also registered under: 2-(3-AMINOPHENOXY)ACETAMIDE, 2-(3-氨基苯氧基)乙酰胺.
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 2-(3-AMINOPHENOXY)ACETAMIDE (CAS 62877-06-9), compiled from public chemistry databases.
| CAS Number | 62877-06-9 |
|---|---|
| PubChem CID | 10487252 |
| Molecular Formula | C8H10N2O2 |
| IUPAC Name | 2-(3-aminophenoxy)acetamide |
| UNII (FDA) | Z235344273 |
| Molecular Weight | 166.18 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 166.074227566 |
| Monoisotopic Mass | 166.074227566 |
| Topological Polar Surface Area | 78.3 |
| Heavy Atom Count | 12 |
2-(3-aminophenoxy)acetamide; 62877-06-9; RefChem:455095; 864-969-9; MFCD09043258; 3-Aminophenoxyacetamide; SCHEMBL655613; JJTBTHVBFKRBRK-UHFFFAOYSA-N; MCA87706; AKOS000127613; SY169914; DB-133392; EN300-27461; G26202; Z235344273
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(3-氨基苯氧基)乙酰胺