2-(4-fluorobenzylamino)-ethanol (CAS 22116-33-2) — formula C9H12FNO, molecular weight 169.20; category organic chemicals.
2-(4-fluorobenzylamino)-ethanol (CAS 22116-33-2) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12FNO comprises 9 C, 12 H, 1 F, 1 N, 1 O atoms. Its molecular weight is about 169.20. Reported physicochemical data: LogP about 0.9. 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 | 22116-33-2 |
|---|---|
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.20 |
| LogP | 0.9 |
| Category | Organic Chemicals |
2-(4-fluorobenzylamino)-ethanol is a carbon-based organic compound with CAS registry number 22116-33-2 and molecular formula C9H12FNO (molecular weight 169.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22116-33-2
Its molecular formula C9H12FNO comprises 9 C, 12 H, 1 F, 1 N, 1 O atoms.
Also known as: 2-(4-fluorobenzylamino)-ethanol · 2-(4-氟苄氨基)-乙醇
Category: organic chemicals
The CAS registry number of 2-(4-fluorobenzylamino)-ethanol is 22116-33-2.
Molecular formula C9H12FNO, molecular weight 169.20.
It is also registered under: 2-(4-fluorobenzylamino)-ethanol, 2-(4-氟苄氨基)-乙醇.
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 2-(4-fluorobenzylamino)-ethanol (CAS 22116-33-2), compiled from public chemistry databases.
| CAS Registry Number | 22116-33-2 |
|---|---|
| PubChem CID | 3614545 |
| Molecular formula | C9H12FNO |
| IUPAC name | 2-[(4-fluorophenyl)methylamino]ethanol |
| Molecular Weight | 169.20 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 169.090292168 |
| Monoisotopic Mass | 169.090292168 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 12 |
22116-33-2; 2-{[(4-fluorophenyl)methyl]amino}ethan-1-ol; DTXSID10394301; RefChem:483864; DTXCID60345161; 2-((4-Fluorobenzyl)amino)ethanol; 2-(4-Fluorobenzylamino)Ethanol; 2-[(4-fluorobenzyl)amino]ethanol; 2-[(4-fluorophenyl)methylamino]ethanol; MFCD04560903; Ethanol, 2-[[(4-fluorophenyl)methyl]amino]-; 2-((4-fluorobenzyl)amino)ethan-1-ol; 2-[(4-Fluorobenzyl)amino]ethanol (>90%); CHEMBRDG-BB 4004526; orb3143670; SCHEMBL4599034
| Reported hazard statements | H301 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
2-(4-fluorobenzylamino)-ethanol · CAS 22116-33-2 · C9H12FNO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(4-氟苄氨基)-乙醇