3,4-Diaminopyridine (CAS 54-96-6) — formula C5H7N3, molecular weight 109.13; category organic chemicals.
| CAS Number | 54-96-6 |
|---|---|
| Molecular Formula | C5H7N3 |
| Molecular Weight | 109.13 |
| Melting Point | 229 |
| LogP | -0.5 |
| Category | Organic Chemicals |
3,4-Diaminopyridine is a carbon-based organic compound with CAS registry number 54-96-6 and molecular formula C5H7N3 (molecular weight 109.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 54-96-6
Its molecular formula C5H7N3 comprises 5 C, 7 H, 3 N atoms.
Also known as: 3,4-Diaminopyridine · 3,4-二氨基吡啶
Category: organic chemicals
The CAS registry number of 3,4-Diaminopyridine is 54-96-6.
Molecular formula C5H7N3, molecular weight 109.13.
It is also registered under: 3,4-Diaminopyridine, 3,4-二氨基吡啶.
Category: Organic Chemicals.
Independent reference data for 3,4-Diaminopyridine (CAS 54-96-6), compiled from public chemistry databases.
| CAS Registry Number | 54-96-6 |
|---|---|
| PubChem CID | 5918 |
| Molecular formula | C5H7N3 |
| IUPAC name | pyridine-3,4-diamine |
| UNII (FDA) | RU4S6E2G0J |
| Molecular Weight | 109.13 |
|---|---|
| XLogP3 | -0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 109.063997236 |
| Monoisotopic Mass | 109.063997236 |
| Topological Polar Surface Area | 64.9 |
| Heavy Atom Count | 8 |
| Melting Point | 229 |
|---|---|
| LogP | -0.5 |
3,4-DIAMINOPYRIDINE; pyridine-3,4-diamine; 54-96-6; Amifampridine; 3,4-Pyridinediamine; 3,4-DAP; 4,5-Diaminopyridine; Pyridine, 3,4-diamino-; SC10; 3,4 Diaminopyridine; amifampridina; DTXSID6046715; RU4S6E2G0J; NSC-521760; DTXCID4026715; 5-22-11-00266 (Beilstein Handbook Reference)
| Reported hazard statements | H300 (94.2%), H311 (86.5%), H315 (86.5%), H319 (98.1%), H330 (94.2%), H335 (82.7%) |
|---|
H300 (94.2%): Fatal if swallowed [Danger Acute toxicity, oral]
H311 (86.5%): Toxic in contact with skin [Danger Acute toxicity, dermal]
3,4-Diaminopyridine · CAS 54-96-6 · C5H7N3. UNII RU4S6E2G0J. Melting Point: 229; LogP: -0.5.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4-二氨基吡啶