4-Methoxybenzylamine (CAS 2393-23-9) — formula C8H11NO, molecular weight 137.08 g/mol; category pharmaceutical intermediates and APIs.
4-Methoxybenzylamine (CAS 2393-23-9) is a pharmaceutical intermediate or API 医药中间体及原料药. Its molecular formula C8H11NO comprises 8 C, 11 H, 1 N, 1 O atoms. Its molecular weight is about 137.08 g/mol. Reported physicochemical data: LogP about 0.8. Pharmaceutical intermediates and APIs are critical building blocks for drug synthesis, with strict requirements on purity, impurities and process consistency. Used in API synthesis, formulation and pre-clinical research; supplied with COA and impurity-profile documentation. 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 | 2393-23-9 |
|---|---|
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.08 g/mol |
| LogP | 0.8 |
| Packaging | 25/50kg woven bags, 20/25/50kg fibre drums, 200kg plastic drums, 1000kg IBC (subject to order confirmation) |
| Applications | formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering |
| Category | Pharmaceutical Raw Materials |
Documented applications: formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.
4-Methoxybenzylamine is a pharmaceutical intermediate or API compound with CAS registry number 2393-23-9 and molecular formula C8H11NO (molecular weight 137.08 g/mol), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 2393-23-9
Its molecular formula C8H11NO comprises 8 C, 11 H, 1 N, 1 O atoms.
Also known as: 4-Methoxybenzylamine · 4-甲氧基苄胺
Category: pharmaceutical intermediates and APIs
The CAS registry number of 4-Methoxybenzylamine is 2393-23-9.
Molecular formula C8H11NO, molecular weight 137.08 g/mol.
It is also registered under: 4-Methoxybenzylamine, 4-甲氧基苄胺.
Recorded applications: formulation and pre-clinical research, supplied with COA and impurity-profile documentation. As a sourcing and distribution partner we can help locate and compare this item across domestic and cross-border channels, with COA and compliance files provided before ordering.
Category: Pharmaceutical Raw Materials.
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 4-Methoxybenzylamine (CAS 2393-23-9), compiled from public chemistry databases.
| CAS Registry Number | 2393-23-9 |
|---|---|
| PubChem CID | 75452 |
| Molecular formula | C8H11NO |
| Molecular weight | 137.08 g/mol |
| IUPAC name | (4-methoxyphenyl)methanamine |
| InChIKey | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| UNII (FDA) | 2M6QLM4NWE |
| ChEBI ID | CHEBI:49837 |
| Molecular Weight | 137.18 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 137.084063974 |
| Monoisotopic Mass | 137.084063974 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 10 |
4-Methoxybenzylamine; 2393-23-9; p-Methoxybenzylamine; Anisylamine; Benzenemethanamine, 4-methoxy-; 2M6QLM4NWE; NSC-9269; DTXSID2062371; RefChem:99632; DTXCID1036967; 219-247-2; (4-Methoxyphenyl)methanamine; 1-(4-methoxyphenyl)methanamine; 4-Methoxy-benzylamine; 4-Methoxybenzenemethanamine; Benzylamine, p-methoxy-
4-Methoxybenzylamine is identified by CAS 2393-23-9, molecular formula C8H11NO and molecular weight 137.08 g/mol. UNII 2M6QLM4NWE; ChEBI 49837; InChIKey IDPURXSQCKYKIJ-UHFFFAOYSA-N.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-甲氧基苄胺