2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE (CAS 105650-23-5) — formula C13H12N4, molecular weight 224.26; category organic chemicals.
| CAS Number | 105650-23-5 |
|---|---|
| Molecular Formula | C13H12N4 |
| Molecular Weight | 224.26 |
| Melting Point | 327 °C |
| LogP | log Kow = 2.23 |
| Category | Organic Chemicals |
2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE is a carbon-based organic compound with CAS registry number 105650-23-5 and molecular formula C13H12N4 (molecular weight 224.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 105650-23-5
Its molecular formula C13H12N4 comprises 13 C, 12 H, 4 N atoms.
Also known as: 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE · 2-氨基-1-甲基-6-苯基咪唑并[4,5-B]吡啶
Category: organic chemicals
The CAS registry number of 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE is 105650-23-5.
Molecular formula C13H12N4, molecular weight 224.26.
It is also registered under: 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE, 2-氨基-1-甲基-6-苯基咪唑并[4,5-B]吡啶.
Category: Organic Chemicals.
Independent reference data for 2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE (CAS 105650-23-5), compiled from public chemistry databases.
| CAS Registry Number | 105650-23-5 |
|---|---|
| PubChem CID | 1530 |
| Molecular formula | C13H12N4 |
| IUPAC name | 1-methyl-6-phenylimidazo[4,5-b]pyridin-2-amine |
| UNII (FDA) | 909C6UN66T |
| Molecular Weight | 224.26 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 224.106196400 |
| Monoisotopic Mass | 224.106196400 |
| Topological Polar Surface Area | 56.7 |
| Heavy Atom Count | 17 |
| Melting Point | 327 °C |
|---|---|
| Melting Point | MP: 327-328 °C |
| Melting Point | 327 - 328 °C |
| Vapor Pressure | 0.00000001 [mmHg] |
| LogP | log Kow = 2.23 |
| LogP | 2.23 |
PhIP; 105650-23-5; 2-amino-1-methyl-6-phenylimidazo[4,5-b]pyridine; 1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-amine; 2-Amino-1-methyl-6-phenylimidazo(4,5-b)pyridine; 1-Methyl-6-phenyl-1H-imidazo(4,5-b)pyridin-2-amine; 909C6UN66T; 1H-Imidazo(4,5-B)pyridin-2-amine, 1-methyl-6-phenyl-; CHEBI:76290; 2-amino-1-methyl-6-phenyl-1h-imidazo(4,5-b)pyridine; 2-amino-1-methyl-6-phenyl-1h-imidazo[4,5-b]pyridine; 2-AMP-IP cpd; RefChem:25903; 631-286-0; 1-methyl-6-phenylimidazo[4,5-b]pyridin-2-amine; MFCD00210745
| Reported hazard statements | H301 (97.6%), H315 (97.6%), H319 (97.6%), H335 (97.6%), H351 (97.6%) |
|---|
H301 (97.6%): Toxic if swallowed [Danger Acute toxicity, oral]
H315 (97.6%): Causes skin irritation [Warning Skin corrosion/irritation]
2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE · CAS 105650-23-5 · C13H12N4. UNII 909C6UN66T. Melting Point: 327 °C; Melting Point: MP: 327-328 °C; Melting Point: 327 - 328 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.