4-methoxy-m-phenylenediamine (CAS 615-05-4) — formula C7H10N2O, molecular weight 138.17; category organic chemicals.
| CAS Number | 615-05-4 |
|---|---|
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| Melting Point | 153 °F (NIOSH, 2024) |
| LogP | 0.5 |
| Category | Organic Chemicals |
4-methoxy-m-phenylenediamine is a carbon-based organic compound with CAS registry number 615-05-4 and molecular formula C7H10N2O (molecular weight 138.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 615-05-4
Its molecular formula C7H10N2O comprises 7 C, 10 H, 2 N, 1 O atoms.
Also known as: 4-methoxy-m-phenylenediamine · 4-甲氧基间苯二胺
Category: organic chemicals
The CAS registry number of 4-methoxy-m-phenylenediamine is 615-05-4.
Molecular formula C7H10N2O, molecular weight 138.17.
It is also registered under: 4-methoxy-m-phenylenediamine, 4-甲氧基间苯二胺.
Category: Organic Chemicals.
Independent reference data for 4-methoxy-m-phenylenediamine (CAS 615-05-4), compiled from public chemistry databases.
| CAS Registry Number | 615-05-4 |
|---|---|
| PubChem CID | 11976 |
| Molecular formula | C7H10N2O |
| IUPAC name | 4-methoxybenzene-1,3-diamine |
| UNII (FDA) | 86SSM2N1X7 |
| 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 |
| Melting Point | 153 °F (NIOSH, 2024) |
|---|---|
| Melting Point | 67-68 °C |
| Melting Point | 68 °C |
| Melting Point | 153 °F |
| Vapor Pressure | 0.04 [mmHg] |
2,4-DIAMINOANISOLE; 615-05-4; Pelagol L; 4-Methoxy-m-phenylenediamine; Pelagol DA; Pelagol Grey L; Furro L; 2,4-Diaminoanisol; m-Diaminoanisole; 1,3-Benzenediamine, 4-methoxy-; 2,4-Diamineanisole; Anisole, 2,4-diamino-; 4-Methoxy-1,3-benzenediamine; 2,4-Diaminoanisole base; 2,4-Diamino-1-methoxybenzene; m-Phenylenediamine, 4-methoxy-
| Regulatory & Food Contact | CIR / INCI: Cosmetic ingredients (4-Methoxy-m-Phenylenediamine) -> CIR (Cosmetic Ingredient Review) |
|---|
| Reported hazard statements | H302, H341, H350, H411, H373, H316, H351 |
|---|
H302: Harmful if swallowed [Warning Acute toxicity, oral]
H341: Suspected of causing genetic defects [Warning Germ cell mutagenicity]
4-methoxy-m-phenylenediamine · CAS 615-05-4 · C7H10N2O. UNII 86SSM2N1X7. Melting Point: 153 °F (NIOSH, 2024); Melting Point: 67-68 °C; Melting Point: 68 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-甲氧基间苯二胺