4-Methoxy-o-phenylenediamine (CAS 102-51-2) — formula C7H10N2O, molecular weight 138.17; category organic chemicals.
4-Methoxy-o-phenylenediamine (CAS 102-51-2) 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 0.6. 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 | 102-51-2 |
|---|---|
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| LogP | 0.6 |
| Category | Organic Chemicals |
4-Methoxy-o-phenylenediamine is a carbon-based organic compound with CAS registry number 102-51-2 and molecular formula C7H10N2O (molecular weight 138.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 102-51-2
Its molecular formula C7H10N2O comprises 7 C, 10 H, 2 N, 1 O atoms.
Also known as: 4-Methoxy-o-phenylenediamine · 4-甲氧基邻苯二胺
Category: organic chemicals
The CAS registry number of 4-Methoxy-o-phenylenediamine is 102-51-2.
Molecular formula C7H10N2O, molecular weight 138.17.
It is also registered under: 4-Methoxy-o-phenylenediamine, 4-甲氧基邻苯二胺.
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 4-Methoxy-o-phenylenediamine (CAS 102-51-2), compiled from public chemistry databases.
| CAS Registry Number | 102-51-2 |
|---|---|
| PubChem CID | 153404 |
| Molecular formula | C7H10N2O |
| IUPAC name | 4-methoxybenzene-1,2-diamine |
| UNII (FDA) | 57B24QB262 |
| Molecular Weight | 138.17 |
|---|---|
| XLogP3 | 0.6 |
| 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 |
4-Methoxy-o-phenylenediamine; 4-methoxy-1,2-phenylenediamine; RefChem:524698; 600-319-0; 3,4-Diaminoanisole; 102-51-2; 4-methoxybenzene-1,2-diamine; 1,2-Benzenediamine, 4-methoxy-; 4-Methoxy-1,2-benzenediamine; 1,2-Diamino-4-methoxybenzene; 2-amino-4-methoxyphenylamine; MFCD00047837; o-Phenylenediamine, 4-methoxy-; 4-Methoxy-1,2-diaminobenzene; 2-Amino-4-methoxy aniline; 1,2-diamino-4-methoxy-benzene
| Reported hazard statements | H301, H311, H331 (11.1%), H302 (66.7%), H312 (66.7%), H315 (100%), H319 (100%), H330 (11.1%) |
|---|
H301+H311+H331 (11.1%): Toxic if swallowed, in contact with skin or if inhaled [Danger Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
H301+H311 (11.1%): Toxic if swallowed or in contact with skin [Danger Acute toxicity, oral; acute toxicity, dermal]
4-Methoxy-o-phenylenediamine · CAS 102-51-2 · C7H10N2O. UNII 57B24QB262.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-甲氧基邻苯二胺