N-Methyl-o-phenylenediamine dihydrochloride (CAS 25148-68-9) — formula C7H10N2.2ClH, molecular weight 195.09; category organic chemicals.
N-Methyl-o-phenylenediamine dihydrochloride (CAS 25148-68-9) is a chemical raw material in the organic chemicals category. Its molecular formula C7H10N2.2ClH comprises 7 C, 11 H, 2 N, 1 Cl atoms. Its molecular weight is about 195.09. Reported physicochemical data: melting point around 376 °F (NTP, 1992). 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 | 25148-68-9 |
|---|---|
| Molecular Formula | C7H10N2.2ClH |
| Molecular Weight | 195.09 |
| Melting Point | 376 °F (NTP, 1992) |
| Applications | 2-Benzenediamine, N1-methyl, hydrochloride (1:2): INACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Benzenediamine, N1-methyl, hydrochloride (1:2): INACTIVE.
N-Methyl-o-phenylenediamine dihydrochloride is a carbon-based organic compound with CAS registry number 25148-68-9 and molecular formula C7H10N2.2ClH (molecular weight 195.09), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 25148-68-9
Its molecular formula C7H10N2.2ClH comprises 7 C, 11 H, 2 N, 1 Cl atoms.
Also known as: N-Methyl-o-phenylenediamine dihydrochloride · N-甲基邻苯二胺二盐酸盐
Category: organic chemicals
The CAS registry number of N-Methyl-o-phenylenediamine dihydrochloride is 25148-68-9.
Molecular formula C7H10N2.2ClH, molecular weight 195.09.
It is also registered under: N-Methyl-o-phenylenediamine dihydrochloride, N-甲基邻苯二胺二盐酸盐.
Recorded applications: 2-Benzenediamine, N1-methyl, hydrochloride (1:2): INACTIVE.
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 N-Methyl-o-phenylenediamine dihydrochloride (CAS 25148-68-9), compiled from public chemistry databases.
| CAS Registry Number | 25148-68-9 |
|---|---|
| PubChem CID | 91296 |
| Molecular formula | C7H10N2.2ClH |
| IUPAC name | 2-N-methylbenzene-1,2-diamine;dihydrochloride |
| UNII (FDA) | NML5KQ540I |
| Molecular Weight | 195.09 |
|---|---|
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 194.0377538 |
| Monoisotopic Mass | 194.0377538 |
| Topological Polar Surface Area | 38.1 |
| Heavy Atom Count | 11 |
| Melting Point | 376 °F (NTP, 1992) |
|---|
25148-68-9; N-Methyl-1,2-benzenediamine dihydrochloride; N-Methyl-o-phenylenediamine dihydrochloride; 1,2-Benzenediamine, N-methyl-, dihydrochloride; N-Methyl-1,2-phenylenediamine Dihydrochloride; UNII-NML5KQ540I; EINECS 246-655-8; NML5KQ540I; DTXSID5025651; 1-Amino-2-methylaminobenzene Dihydrochloride; N-METHYL-1,2-DIAMINOBENZENE DIHYDROCHLORIDE; O-PHENYLENEDIAMINE, N-METHYL-, DIHYDROCHLORIDE; RefChem:163776; DTXCID605651; 246-655-8; N1-Methylbenzene-1,2-diamine dihydrochloride
| Reported hazard statements | H301 (100%), H311 (100%), H315 (50%), H319 (50%), H331 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
H311 (100%): Toxic in contact with skin [Danger Acute toxicity, dermal]
N-Methyl-o-phenylenediamine dihydrochloride · CAS 25148-68-9 · C7H10N2.2ClH. UNII NML5KQ540I. Melting Point: 376 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基邻苯二胺二盐酸盐