2-Phenoxyethylamine (CAS 1758-46-9) — formula C8H11NO, molecular weight 137.18; category organic chemicals.
2-Phenoxyethylamine (CAS 1758-46-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H11NO comprises 8 C, 11 H, 1 N, 1 O atoms. Its molecular weight is about 137.18. 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 | 1758-46-9 |
|---|---|
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| LogP | 0.9 |
| Category | Organic Chemicals |
2-Phenoxyethylamine is a carbon-based organic compound with CAS registry number 1758-46-9 and molecular formula C8H11NO (molecular weight 137.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1758-46-9
Its molecular formula C8H11NO comprises 8 C, 11 H, 1 N, 1 O atoms.
Also known as: 2-Phenoxyethylamine · 2-苯氧基乙胺
Category: organic chemicals
The CAS registry number of 2-Phenoxyethylamine is 1758-46-9.
Molecular formula C8H11NO, molecular weight 137.18.
It is also registered under: 2-Phenoxyethylamine, 2-苯氧基乙胺.
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 2-Phenoxyethylamine (CAS 1758-46-9), compiled from public chemistry databases.
| CAS Registry Number | 1758-46-9 |
|---|---|
| PubChem CID | 15651 |
| Molecular formula | C8H11NO |
| IUPAC name | 2-phenoxyethanamine |
| UNII (FDA) | 8DGQ1B38R5 |
| Molecular Weight | 137.18 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 137.084063974 |
| Monoisotopic Mass | 137.084063974 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 10 |
2-Phenoxyethylamine; 2-phenoxyethanamine; Phenoxyethylamine; BRN 0774671; EINECS 217-153-6; UNII-8DGQ1B38R5; 8DGQ1B38R5; DTXSID30170028; PHENETOLE, .BETA.-AMINO-; 4-06-00-00663 (Beilstein Handbook Reference); RefChem:89011; PHENETOLE, BETA-AMINO-; DTXCID7092519; IMLAIXAZMVDRGA-UHFFFAOYSA-N; InChI=1/C8H11NO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7,9H; 1758-46-9
| Reported hazard statements | H314 (100%), H318 (87%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H318 (87%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
2-Phenoxyethylamine · CAS 1758-46-9 · C8H11NO. UNII 8DGQ1B38R5.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-苯氧基乙胺