3-Fluoro-4-(4-Morpholinyl)-Benzeamine (CAS 93246-53-8) — formula C10H13FN2O, molecular weight 196.22; category organic chemicals.
3-Fluoro-4-(4-Morpholinyl)-Benzeamine (CAS 93246-53-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H13FN2O comprises 10 C, 13 H, 1 F, 2 N, 1 O atoms. Its molecular weight is about 196.22. Reported physicochemical data: LogP about 1.1. 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 | 93246-53-8 |
|---|---|
| Molecular Formula | C10H13FN2O |
| Molecular Weight | 196.22 |
| LogP | 1.1 |
| Category | Organic Chemicals |
3-Fluoro-4-(4-Morpholinyl)-Benzeamine is a carbon-based organic compound with CAS registry number 93246-53-8 and molecular formula C10H13FN2O (molecular weight 196.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93246-53-8
Its molecular formula C10H13FN2O comprises 10 C, 13 H, 1 F, 2 N, 1 O atoms.
Also known as: 3-Fluoro-4-(4-Morpholinyl)-Benzeamine · 3-氟-4-(4-吗啉基)-苯胺
Category: organic chemicals
The CAS registry number of 3-Fluoro-4-(4-Morpholinyl)-Benzeamine is 93246-53-8.
Molecular formula C10H13FN2O, molecular weight 196.22.
It is also registered under: 3-Fluoro-4-(4-Morpholinyl)-Benzeamine, 3-氟-4-(4-吗啉基)-苯胺.
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 3-Fluoro-4-(4-Morpholinyl)-Benzeamine (CAS 93246-53-8), compiled from public chemistry databases.
| CAS Registry Number | 93246-53-8 |
|---|---|
| PubChem CID | 1485330 |
| Molecular formula | C10H13FN2O |
| IUPAC name | 3-fluoro-4-morpholin-4-ylaniline |
| UNII (FDA) | S59MCD5UHX |
| Molecular Weight | 196.22 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 196.10119120 |
| Monoisotopic Mass | 196.10119120 |
| Topological Polar Surface Area | 38.5 |
| Heavy Atom Count | 14 |
3-fluoro-4-morpholinoaniline; 93246-53-8; 3-fluoro-4-(4-morpholinyl)aniline; BENZENAMINE, 3-FLUORO-4-(4-MORPHOLINYL)-; n-(4-amino-2-fluorophenyl)morpholine; S59MCD5UHX; 3-fluoro-4-(4-morpholinyl)benzenamine; DTXSID40363323; RefChem:93916; DTXCID40314370; 676-003-1; 3-Fluoro-4-morpholin-4-yl-phenylamine; 3-Fluoro-4-morpholinylaniline; 3-fluoro-4-(morpholin-4-yl)aniline; 3-Fluoro-4-morpholin-aniline; 3-fluoro-4-morpholin-4-ylaniline
| Reported hazard statements | H302, H312, H332 (16.7%), H315 (100%), H319 (100%), H335 (83.3%), H413 (33.3%) |
|---|
H302+H312+H332 (16.7%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
3-Fluoro-4-(4-Morpholinyl)-Benzeamine · CAS 93246-53-8 · C10H13FN2O. UNII S59MCD5UHX.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氟-4-(4-吗啉基)-苯胺