N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (CAS 97051-69-9) — formula C9H9F3N2O, molecular weight 218.18; category organic chemicals.
N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (CAS 97051-69-9) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9F3N2O comprises 9 C, 9 H, 3 F, 2 N, 1 O atoms. Its molecular weight is about 218.18. Reported physicochemical data: LogP about 1.5. 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 | 97051-69-9 |
|---|---|
| Molecular Formula | C9H9F3N2O |
| Molecular Weight | 218.18 |
| LogP | 1.5 |
| Category | Organic Chemicals |
N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE is a carbon-based organic compound with CAS registry number 97051-69-9 and molecular formula C9H9F3N2O (molecular weight 218.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97051-69-9
Its molecular formula C9H9F3N2O comprises 9 C, 9 H, 3 F, 2 N, 1 O atoms.
Also known as: N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE · 化合物 Fr13290
Category: organic chemicals
The CAS registry number of N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE is 97051-69-9.
Molecular formula C9H9F3N2O, molecular weight 218.18.
It is also registered under: N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE, 化合物 Fr13290.
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 N1-[2-AMINO-4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (CAS 97051-69-9), compiled from public chemistry databases.
| CAS Number | 97051-69-9 |
|---|---|
| PubChem CID | 2779452 |
| Molecular Formula | C9H9F3N2O |
| IUPAC Name | N-[2-amino-4-(trifluoromethyl)phenyl]acetamide |
| UNII (FDA) | HMS1661K09 |
| Molecular Weight | 218.18 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 1 |
| Exact Mass | 218.06669740 |
| Monoisotopic Mass | 218.06669740 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 15 |
2'-AMINO-4'-TRIFLUOROMETHYLACETANILIDE; RefChem:439555; 667-439-3; 97051-69-9; N-[2-amino-4-(trifluoromethyl)phenyl]acetamide; N1-[2-Amino-4-(trifluoromethyl)phenyl]acetamide; MFCD00018052; N-(2-Amino-4-(trifluoromethyl)phenyl)acetamide; Acetamide, N-[2-amino-4-(trifluoromethyl)phenyl]-; 2'-Amino-4'-(trifluoromethyl)acetanilide; A1CO0; orb3170055; SCHEMBL2235637; DTXSID30381450; HMS1661K09; Fr13290
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 化合物 Fr13290