Benzenamine, 2-nitro-3-(trifluoromethyl)- (CAS 386-71-0) — formula C7H5F3N2O2, molecular weight 206.12; category organic chemicals.
Benzenamine, 2-nitro-3-(trifluoromethyl)- (CAS 386-71-0) is a chemical raw material in the organic chemicals category. Its molecular formula C7H5F3N2O2 comprises 7 C, 5 H, 3 F, 2 N, 2 O atoms. Its molecular weight is about 206.12. Reported physicochemical data: LogP about 2.5. 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 | 386-71-0 |
|---|---|
| Molecular Formula | C7H5F3N2O2 |
| Molecular Weight | 206.12 |
| LogP | 2.5 |
| Category | Organic Chemicals |
Benzenamine, 2-nitro-3-(trifluoromethyl)- is a carbon-based organic compound with CAS registry number 386-71-0 and molecular formula C7H5F3N2O2 (molecular weight 206.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 386-71-0
Its molecular formula C7H5F3N2O2 comprises 7 C, 5 H, 3 F, 2 N, 2 O atoms.
Also known as: Benzenamine, 2-nitro-3-(trifluoromethyl)- · 苯胺，2-硝基-3-(三氟甲基)-
Category: organic chemicals
The CAS registry number of Benzenamine, 2-nitro-3-(trifluoromethyl)- is 386-71-0.
Molecular formula C7H5F3N2O2, molecular weight 206.12.
It is also registered under: Benzenamine, 2-nitro-3-(trifluoromethyl)-, 苯胺，2-硝基-3-(三氟甲基)-.
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 Benzenamine, 2-nitro-3-(trifluoromethyl)- (CAS 386-71-0), compiled from public chemistry databases.
| CAS Registry Number | 386-71-0 |
|---|---|
| PubChem CID | 223086 |
| Molecular formula | C7H5F3N2O2 |
| IUPAC name | 2-nitro-3-(trifluoromethyl)aniline |
| UNII (FDA) | ST51036238 |
| Molecular Weight | 206.12 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 0 |
| Exact Mass | 206.03031189 |
| Monoisotopic Mass | 206.03031189 |
| Topological Polar Surface Area | 71.8 |
| Heavy Atom Count | 14 |
2-nitro-3-(trifluoromethyl)aniline; DTXSID90278837; RefChem:477144; DTXCID20229993; 814-223-3; 386-71-0; 2-Nitro-3-(trifluoromethyl)benzenamine; 3-amino-2-nitrobenzotrifluoride; Benzenamine, 2-nitro-3-(trifluoromethyl)-; 2-Nitro-3-(trifluoromethyl);aniline; MFCD00042448; 2-NITRO-3-AMINO TRIFLUOROTOLUENE; NSC10269; 2-nitro-3-trifluoromethyl-phenylamine; SCHEMBL504875; 3-Amino-2-nitrobenzotrifluofide
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Benzenamine, 2-nitro-3-(trifluoromethyl)- · CAS 386-71-0 · C7H5F3N2O2. UNII ST51036238.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯胺，2-硝基-3-(三氟甲基)-