2-(1-naphthyloxy)ethanamine(SALTDATA: HCl) (CAS 50882-68-3) — formula C12H13NO, molecular weight 187.24; category organic chemicals.
2-(1-naphthyloxy)ethanamine(SALTDATA: HCl) (CAS 50882-68-3) is a chemical raw material in the organic chemicals category. Its molecular formula C12H13NO comprises 12 C, 13 H, 1 N, 1 O atoms. Its molecular weight is about 187.24. Reported physicochemical data: LogP about 1.15. 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 | 50882-68-3 |
|---|---|
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.24 |
| LogP | 1.15 |
| Category | Organic Chemicals |
2-(1-naphthyloxy)ethanamine(SALTDATA: HCl) is a carbon-based organic compound with CAS registry number 50882-68-3 and molecular formula C12H13NO (molecular weight 187.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 50882-68-3
Its molecular formula C12H13NO comprises 12 C, 13 H, 1 N, 1 O atoms.
Also known as: 2-(1-naphthyloxy)ethanamine(SALTDATA: HCl) · 2-(1-萘氧基)乙胺(SALTDATA: HCl)
Category: organic chemicals
The CAS registry number of 2-(1-naphthyloxy)ethanamine(SALTDATA: HCl) is 50882-68-3.
Molecular formula C12H13NO, molecular weight 187.24.
It is also registered under: 2-(1-naphthyloxy)ethanamine(SALTDATA: HCl), 2-(1-萘氧基)乙胺(SALTDATA: HCl).
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-(1-naphthyloxy)ethanamine(SALTDATA: HCl) (CAS 50882-68-3), compiled from public chemistry databases.
| CAS Number | 50882-68-3 |
|---|---|
| PubChem CID | 14519851 |
| Molecular Formula | C12H13NO |
| IUPAC Name | 2-naphthalen-1-yloxyethanamine |
| UNII (FDA) | ST45029574 |
| Molecular Weight | 187.24 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 187.099714038 |
| Monoisotopic Mass | 187.099714038 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 14 |
| LogP | 1.15 |
|---|
2-(naphthalen-1-yloxy)ethanamine; 50882-68-3; 2-naphthalen-1-yloxyethanamine; 2-(1-naphthyloxy)ethanamine; CHEMBL337539; 2-(1-Naphthalenyloxy)ethanamine; 2-(1-Naphthyloxy)ethanamine hydrochloride; 2-(naphthalen-1-yloxy)ethan-1-amine; 2-naphthyloxyethylamine; 2-(1-Naphthyloxy)ethanamine;hydrochloride; 2-(1-naphthyloxy)ethylamine; Oprea1_167990; SCHEMBL891083; SCHEMBL9523932; SCHEMBL30825865; BRBZLKKWMHCRNZ-UHFFFAOYSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.