1-(2,6-dichlorobenzyl-ideneamino)-*guanidine (CAS 5051-62-7) — formula C8H8Cl2N4, molecular weight 231.08; category organic chemicals.
| CAS Number | 5051-62-7 |
|---|---|
| Molecular Formula | C8H8Cl2N4 |
| Molecular Weight | 231.08 |
| Melting Point | 228 °C |
| LogP | 3.2 |
| Applications | Use Classification: Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Use Classification: Pharmaceuticals.
1-(2,6-dichlorobenzyl-ideneamino)-*guanidine is a carbon-based organic compound with CAS registry number 5051-62-7 and molecular formula C8H8Cl2N4 (molecular weight 231.08), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5051-62-7
Its molecular formula C8H8Cl2N4 comprises 8 C, 8 H, 2 Cl, 4 N atoms.
Also known as: 1-(2,6-dichlorobenzyl-ideneamino)-*guanidine · 1-(2,6-二氯亚苄基氨基)-*胍
Category: organic chemicals
The CAS registry number of 1-(2,6-dichlorobenzyl-ideneamino)-*guanidine is 5051-62-7.
Molecular formula C8H8Cl2N4, molecular weight 231.08.
It is also registered under: 1-(2,6-dichlorobenzyl-ideneamino)-*guanidine, 1-(2,6-二氯亚苄基氨基)-*胍.
Recorded applications: Use Classification: Pharmaceuticals.
Category: Organic Chemicals.
Independent reference data for 1-(2,6-dichlorobenzyl-ideneamino)-*guanidine (CAS 5051-62-7), compiled from public chemistry databases.
| CAS Registry Number | 5051-62-7 |
|---|---|
| PubChem CID | 3517 |
| Molecular formula | C8H8Cl2N4 |
| IUPAC name | 2-[(2,6-dichlorophenyl)methylideneamino]guanidine |
| UNII (FDA) | HMS2233D12 |
| Molecular Weight | 231.08 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 230.0126017 |
| Monoisotopic Mass | 230.0126017 |
| Topological Polar Surface Area | 76.8 |
| Heavy Atom Count | 14 |
| Melting Point | 228 °C |
|---|---|
| Solubility | 8.89e-02 g/L |
| LogP | 3.2 |
Spectrum_000843; Prestwick0_000096; Prestwick1_000096; Spectrum2_001114; Spectrum3_000445; Spectrum4_000567; Hydrazinecarboximidamide, 2-[(2,6-dichlorophenyl)methylene]-, (E)-; KBioGR_000974; KBioSS_001323; 2-[(2,6-dichlorophenyl)methylideneamino]guanidine; DivK1c_000010; SCHEMBL219392; SPBio_001248; SPBio_001991; orb1301764; SCHEMBL4103258
1-(2,6-dichlorobenzyl-ideneamino)-*guanidine · CAS 5051-62-7 · C8H8Cl2N4. UNII HMS2233D12. Melting Point: 228 °C; Solubility: 8.89e-02 g/L; LogP: 3.2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(2,6-二氯亚苄基氨基)-*胍