2-Hydroxy-N-(O-hydroxybenzylidene) ethyl amine (CAS 1952-38-1) — formula C9H11NO2, molecular weight 165.19; category organic chemicals.
2-Hydroxy-N-(O-hydroxybenzylidene) ethyl amine (CAS 1952-38-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H11NO2 comprises 9 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 165.19. Reported physicochemical data: LogP about 0.7. 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 | 1952-38-1 |
|---|---|
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| LogP | 0.7 |
| Category | Organic Chemicals |
2-Hydroxy-N-(O-hydroxybenzylidene) ethyl amine is a carbon-based organic compound with CAS registry number 1952-38-1 and molecular formula C9H11NO2 (molecular weight 165.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1952-38-1
Its molecular formula C9H11NO2 comprises 9 C, 11 H, 1 N, 2 O atoms.
Also known as: 2-Hydroxy-N-(O-hydroxybenzylidene) ethyl amine · 2-羟基-N-(O-羟基亚苄基)乙胺
Category: organic chemicals
The CAS registry number of 2-Hydroxy-N-(O-hydroxybenzylidene) ethyl amine is 1952-38-1.
Molecular formula C9H11NO2, molecular weight 165.19.
It is also registered under: 2-Hydroxy-N-(O-hydroxybenzylidene) ethyl amine, 2-羟基-N-(O-羟基亚苄基)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-Hydroxy-N-(O-hydroxybenzylidene) ethyl amine (CAS 1952-38-1), compiled from public chemistry databases.
| CAS Number | 1952-38-1 |
|---|---|
| PubChem CID | 220799 |
| Molecular Formula | C9H11NO2 |
| IUPAC Name | 2-(2-hydroxyethyliminomethyl)phenol |
| Molecular Weight | 165.19 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 165.078978594 |
| Monoisotopic Mass | 165.078978594 |
| Topological Polar Surface Area | 52.8 |
| Heavy Atom Count | 12 |
2-(2-hydroxyethyliminomethyl)phenol; 1952-38-1; 2-Hydroxy-N-(O-hydroxybenzylidene) ethyl amine; NSC4103; salicylidene-2-hydroxyethylamine; SCHEMBL4603113; SCHEMBL4603115; SCHEMBL12545899; SCHEMBL31404237; DTXSID30417763; NSC-4103; AKOS003582024; 2-{(e)-[(2-hydroxyethyl)imino]methyl} phenol; (6Z)-6-{[(2-HYDROXYETHYL)AMINO]METHYLIDENE}CYCLOHEXA-2,4-DIEN-1-ONE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-羟基-N-(O-羟基亚苄基)乙胺