Benzenamine, 4-(2-fluoroethoxy)- (CAS 1547-12-2) — formula C8H10FNO, molecular weight 155.17; category organic chemicals.
Benzenamine, 4-(2-fluoroethoxy)- (CAS 1547-12-2) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10FNO comprises 8 C, 10 H, 1 F, 1 N, 1 O atoms. Its molecular weight is about 155.17. Reported physicochemical data: LogP about 1.2. 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 | 1547-12-2 |
|---|---|
| Molecular Formula | C8H10FNO |
| Molecular Weight | 155.17 |
| LogP | 1.2 |
| Category | Organic Chemicals |
Benzenamine, 4-(2-fluoroethoxy)- is a carbon-based organic compound with CAS registry number 1547-12-2 and molecular formula C8H10FNO (molecular weight 155.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1547-12-2
Its molecular formula C8H10FNO comprises 8 C, 10 H, 1 F, 1 N, 1 O atoms.
Also known as: Benzenamine, 4-(2-fluoroethoxy)- · 苯胺,4-(2-氟乙氧基)-
Category: organic chemicals
The CAS registry number of Benzenamine, 4-(2-fluoroethoxy)- is 1547-12-2.
Molecular formula C8H10FNO, molecular weight 155.17.
It is also registered under: Benzenamine, 4-(2-fluoroethoxy)-, 苯胺,4-(2-氟乙氧基)-.
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, 4-(2-fluoroethoxy)- (CAS 1547-12-2), compiled from public chemistry databases.
| CAS Registry Number | 1547-12-2 |
|---|---|
| PubChem CID | 15058654 |
| Molecular formula | C8H10FNO |
| IUPAC name | 4-(2-fluoroethoxy)aniline |
| Molecular Weight | 155.17 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 155.074642105 |
| Monoisotopic Mass | 155.074642105 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 11 |
4-(2-Fluoroethoxy)aniline; 1547-12-2; 4-(2-Fluoroethoxy)benzenamine; DTXSID60567669; RefChem:512442; DTXCID50518443; 832-866-8; Benzenamine, 4-(2-fluoroethoxy)-; SCHEMBL12275026; BAA54712; MFCD20695844; AKOS017529817; DB-379595; CS-0227021; EN300-762584; G33755
| Reported hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Benzenamine, 4-(2-fluoroethoxy)- · CAS 1547-12-2 · C8H10FNO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯胺,4-(2-氟乙氧基)-