3-Methoxy-N-(3-pyridinylmethylene)benzenamine (CAS 41855-70-3) — formula C13H12N2O, molecular weight 212.25; category organic chemicals.
3-Methoxy-N-(3-pyridinylmethylene)benzenamine (CAS 41855-70-3) is a chemical raw material in the organic chemicals category. Its molecular formula C13H12N2O comprises 13 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 212.25. Reported physicochemical data: LogP about 2.1. 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 | 41855-70-3 |
|---|---|
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 |
| LogP | 2.1 |
| Category | Organic Chemicals |
3-Methoxy-N-(3-pyridinylmethylene)benzenamine is a carbon-based organic compound with CAS registry number 41855-70-3 and molecular formula C13H12N2O (molecular weight 212.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41855-70-3
Its molecular formula C13H12N2O comprises 13 C, 12 H, 2 N, 1 O atoms.
Also known as: 3-Methoxy-N-(3-pyridinylmethylene)benzenamine · 3-甲氧基-N-(3-吡啶亚甲基)苯胺
Category: organic chemicals
The CAS registry number of 3-Methoxy-N-(3-pyridinylmethylene)benzenamine is 41855-70-3.
Molecular formula C13H12N2O, molecular weight 212.25.
It is also registered under: 3-Methoxy-N-(3-pyridinylmethylene)benzenamine, 3-甲氧基-N-(3-吡啶亚甲基)苯胺.
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 3-Methoxy-N-(3-pyridinylmethylene)benzenamine (CAS 41855-70-3), compiled from public chemistry databases.
| CAS Number | 41855-70-3 |
|---|---|
| PubChem CID | 611298 |
| Molecular Formula | C13H12N2O |
| IUPAC Name | N-(3-methoxyphenyl)-1-pyridin-3-ylmethanimine |
| Molecular Weight | 212.25 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 212.094963011 |
| Monoisotopic Mass | 212.094963011 |
| Topological Polar Surface Area | 34.5 |
| Heavy Atom Count | 16 |
Benzenamine, 3-methoxy-N-(3-pyridinylmethylene)-; SCHEMBL14833661; SCHEMBL14833662; KSCQIEYXHMPPDV-UHFFFAOYSA-N; KSCQIEYXHMPPDV-XNTDXEJSSA-N; 41855-70-3; 3-methoxy-N-(pyridin-3-ylmethylene)aniline; 3-Methoxy-N-[(E)-3-pyridinylmethylidene]aniline #
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-甲氧基-N-(3-吡啶亚甲基)苯胺