2-[(p-methoxybenzylidene)amino]ethanol (CAS 1952-35-8) — formula C10H13NO2, molecular weight 179.22; category organic chemicals.
2-[(p-methoxybenzylidene)amino]ethanol (CAS 1952-35-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H13NO2 comprises 10 C, 13 H, 1 N, 2 O atoms. Its molecular weight is about 179.22. Reported physicochemical data: LogP about 0.8. 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 | 1952-35-8 |
|---|---|
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 |
| LogP | 0.8 |
| Category | Organic Chemicals |
2-[(p-methoxybenzylidene)amino]ethanol is a carbon-based organic compound with CAS registry number 1952-35-8 and molecular formula C10H13NO2 (molecular weight 179.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1952-35-8
Its molecular formula C10H13NO2 comprises 10 C, 13 H, 1 N, 2 O atoms.
Also known as: 2-[(p-methoxybenzylidene)amino]ethanol · 2-[(对甲氧基亚苄基)氨基]乙醇
Category: organic chemicals
The CAS registry number of 2-[(p-methoxybenzylidene)amino]ethanol is 1952-35-8.
Molecular formula C10H13NO2, molecular weight 179.22.
It is also registered under: 2-[(p-methoxybenzylidene)amino]ethanol, 2-[(对甲氧基亚苄基)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-[(p-methoxybenzylidene)amino]ethanol (CAS 1952-35-8), compiled from public chemistry databases.
| CAS Number | 1952-35-8 |
|---|---|
| PubChem CID | 74770 |
| Molecular Formula | C10H13NO2 |
| IUPAC Name | 2-[(4-methoxyphenyl)methylideneamino]ethanol |
| UNII (FDA) | NS00046605 |
| Molecular Weight | 179.22 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 179.094628657 |
| Monoisotopic Mass | 179.094628657 |
| Topological Polar Surface Area | 41.8 |
| Heavy Atom Count | 13 |
1952-35-8; 2-[[(4-Methoxyphenyl)methylene]amino]ethanol; 2-(((4-Methoxyphenyl)methylene)amino)ethanol; RefChem:249081; 2-((p-Methoxybenzylidene)amino)ethanol; 2-[(P-METHOXYBENZYLIDENE)AMINO]ETHANOL; 2-[(4-methoxyphenyl)methylideneamino]ethanol; EINECS 217-776-3; 2-{[(4-methoxyphenyl)methylidene]amino}ethan-1-ol; SCHEMBL3608505; SCHEMBL3608506; HFMJBAMWHBCZIS-UHFFFAOYSA-N; DTXSID001259571; NS00046605; Ethanol, 2-[[(4-methoxyphenyl)methylene]amino]-; 2-{[(1E)-(4-Methoxyphenyl)methylene]amino}ethanol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-[(对甲氧基亚苄基)氨基]乙醇