4-(TRIFLUOROMETHOXY)BENZYLAMINE (CAS 93919-56-3) — formula C8H8F3NO, molecular weight 191.15; category organic chemicals.
4-(TRIFLUOROMETHOXY)BENZYLAMINE (CAS 93919-56-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8F3NO comprises 8 C, 8 H, 3 F, 1 N, 1 O atoms. Its molecular weight is about 191.15. Reported physicochemical data: LogP about 2. 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 | 93919-56-3 |
|---|---|
| Molecular Formula | C8H8F3NO |
| Molecular Weight | 191.15 |
| LogP | 2 |
| Category | Organic Chemicals |
4-(TRIFLUOROMETHOXY)BENZYLAMINE is a carbon-based organic compound with CAS registry number 93919-56-3 and molecular formula C8H8F3NO (molecular weight 191.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93919-56-3
Its molecular formula C8H8F3NO comprises 8 C, 8 H, 3 F, 1 N, 1 O atoms.
Also known as: 4-(TRIFLUOROMETHOXY)BENZYLAMINE · 4-(三氟甲氧基)苄胺
Category: organic chemicals
The CAS registry number of 4-(TRIFLUOROMETHOXY)BENZYLAMINE is 93919-56-3.
Molecular formula C8H8F3NO, molecular weight 191.15.
It is also registered under: 4-(TRIFLUOROMETHOXY)BENZYLAMINE, 4-(三氟甲氧基)苄胺.
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 4-(TRIFLUOROMETHOXY)BENZYLAMINE (CAS 93919-56-3), compiled from public chemistry databases.
| CAS Number | 93919-56-3 |
|---|---|
| PubChem CID | 571846 |
| Molecular Formula | C8H8F3NO |
| IUPAC Name | [4-(trifluoromethoxy)phenyl]methanamine |
| UNII (FDA) | BDBM626121 |
| Molecular Weight | 191.15 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 191.05579836 |
| Monoisotopic Mass | 191.05579836 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 13 |
4-(Trifluoromethoxy)benzylamine; 93919-56-3; EINECS 300-040-1; DTXSID20239895; RefChem:517073; DTXCID70162386; 300-040-1; (4-(trifluoromethoxy)phenyl)methanamine; [4-(Trifluoromethoxy)phenyl]methanamine; 1-[4-(trifluoromethoxy)phenyl]methanamine; 4-(trifluoromethoxy)benzyl amine; MFCD00061237; Benzenemethanamine, 4-(trifluoromethoxy)-; 4-trifluoromethoxybenzylamine; 4-trifluoromethoxybenzyl amine; SCHEMBL106741
| Notified hazard statements | H314 (15.2%), H315 (84.8%), H319 (84.8%), H335 (89.1%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(三氟甲氧基)苄胺