2-methoxy-m-phenylenediamine (CAS 32114-60-6) — formula C7H10N2O, molecular weight 138.17; category organic chemicals.
2-methoxy-m-phenylenediamine (CAS 32114-60-6) is a chemical raw material in the organic chemicals category. Its molecular formula C7H10N2O comprises 7 C, 10 H, 2 N, 1 O atoms. Its molecular weight is about 138.17. Reported physicochemical data: LogP about 0.5. 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 | 32114-60-6 |
|---|---|
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| LogP | 0.5 |
| Category | Organic Chemicals |
2-methoxy-m-phenylenediamine is a carbon-based organic compound with CAS registry number 32114-60-6 and molecular formula C7H10N2O (molecular weight 138.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32114-60-6
Its molecular formula C7H10N2O comprises 7 C, 10 H, 2 N, 1 O atoms.
Also known as: 2-methoxy-m-phenylenediamine · 2-甲氧基 - 间苯二胺
Category: organic chemicals
The CAS registry number of 2-methoxy-m-phenylenediamine is 32114-60-6.
Molecular formula C7H10N2O, molecular weight 138.17.
It is also registered under: 2-methoxy-m-phenylenediamine, 2-甲氧基 - 间苯二胺.
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-methoxy-m-phenylenediamine (CAS 32114-60-6), compiled from public chemistry databases.
| CAS Number | 32114-60-6 |
|---|---|
| PubChem CID | 12402976 |
| Molecular Formula | C7H10N2O |
| IUPAC Name | 2-methoxybenzene-1,3-diamine |
| Molecular Weight | 138.17 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 138.079312947 |
| Monoisotopic Mass | 138.079312947 |
| Topological Polar Surface Area | 61.3 |
| Heavy Atom Count | 10 |
2-methoxybenzene-1,3-diamine; 32114-60-6; 2,6-Diaminoanisole; 1,3-Benzenediamine, 2-methoxy-; 2-methoxy-m-phenylenediamine; 2-Methoxy-1,3-benzenediamine; MFCD19204275; N-o-anisidylimine; SCHEMBL358326; 2-methoxy-benzene-1,3-diamine; DTXSID70953993; PAXOFIORPRCXBV-UHFFFAOYSA-N; AKOS006339261; AS-56943; SY287874; DB-086744
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲氧基 - 间苯二胺