2-(4-AMinophenyl)-2H-1,2,3-triazole (CAS 52708-34-6) — formula C8H8N4, molecular weight 160.18; category organic chemicals.
2-(4-AMinophenyl)-2H-1,2,3-triazole (CAS 52708-34-6) is a chemical raw material in the organic chemicals category. Its molecular formula C8H8N4 comprises 8 C, 8 H, 4 N atoms. Its molecular weight is about 160.18. Reported physicochemical data: LogP about 1.2. 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 | 52708-34-6 |
|---|---|
| Molecular Formula | C8H8N4 |
| Molecular Weight | 160.18 |
| LogP | 1.2 |
| Category | Organic Chemicals |
2-(4-AMinophenyl)-2H-1,2,3-triazole is a carbon-based organic compound with CAS registry number 52708-34-6 and molecular formula C8H8N4 (molecular weight 160.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52708-34-6
Its molecular formula C8H8N4 comprises 8 C, 8 H, 4 N atoms.
Also known as: 2-(4-AMinophenyl)-2H-1,2,3-triazole · 4-(2H-1,2,3-噻唑-2-基)苯胺
Category: organic chemicals
The CAS registry number of 2-(4-AMinophenyl)-2H-1,2,3-triazole is 52708-34-6.
Molecular formula C8H8N4, molecular weight 160.18.
It is also registered under: 2-(4-AMinophenyl)-2H-1,2,3-triazole, 4-(2H-1,2,3-噻唑-2-基)苯胺.
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 2-(4-AMinophenyl)-2H-1,2,3-triazole (CAS 52708-34-6), compiled from public chemistry databases.
| CAS Number | 52708-34-6 |
|---|---|
| PubChem CID | 15514363 |
| Molecular Formula | C8H8N4 |
| IUPAC Name | 4-(triazol-2-yl)aniline |
| Molecular Weight | 160.18 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 160.074896272 |
| Monoisotopic Mass | 160.074896272 |
| Topological Polar Surface Area | 56.7 |
| Heavy Atom Count | 12 |
4-(2H-1,2,3-Triazol-2-yl)aniline; 52708-34-6; DTXSID20573529; RefChem:287444; DTXCID90524301; 4-(triazol-2-yl)aniline; 2-(4-Aminophenyl)-2H-1,2,3-triazole; Benzenamine, 4-(2H-1,2,3-triazol-2-yl)-; MFCD20486489; SCHEMBL3706685; PQLNCYKUQDUNHI-UHFFFAOYSA-N; CCA70834; AKOS016011687; SY179708; DB-071572; EN300-39982
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(2H-1,2,3-噻唑-2-基)苯胺