3-AMINO-5-ISOPROPYL-1,2,4-TRIAZOLE (CAS 22882-41-3) — formula C5H10N4, molecular weight 126.16; category organic chemicals.
3-AMINO-5-ISOPROPYL-1,2,4-TRIAZOLE (CAS 22882-41-3) is a chemical raw material in the organic chemicals category. Its molecular formula C5H10N4 comprises 5 C, 10 H, 4 N atoms. Its molecular weight is about 126.16. Reported physicochemical data: LogP about 0.8. 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 | 22882-41-3 |
|---|---|
| Molecular Formula | C5H10N4 |
| Molecular Weight | 126.16 |
| LogP | 0.8 |
| Category | Organic Chemicals |
3-AMINO-5-ISOPROPYL-1,2,4-TRIAZOLE is a carbon-based organic compound with CAS registry number 22882-41-3 and molecular formula C5H10N4 (molecular weight 126.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22882-41-3
Its molecular formula C5H10N4 comprises 5 C, 10 H, 4 N atoms.
Also known as: 3-AMINO-5-ISOPROPYL-1,2,4-TRIAZOLE · 5-异丙基-1H-1,2,4-3-氨基-1,2,4-三氮唑硝酸酯
Category: organic chemicals
The CAS registry number of 3-AMINO-5-ISOPROPYL-1,2,4-TRIAZOLE is 22882-41-3.
Molecular formula C5H10N4, molecular weight 126.16.
It is also registered under: 3-AMINO-5-ISOPROPYL-1,2,4-TRIAZOLE, 5-异丙基-1H-1,2,4-3-氨基-1,2,4-三氮唑硝酸酯.
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 3-AMINO-5-ISOPROPYL-1,2,4-TRIAZOLE (CAS 22882-41-3), compiled from public chemistry databases.
| CAS Number | 22882-41-3 |
|---|---|
| PubChem CID | 2756463 |
| Molecular Formula | C5H10N4 |
| IUPAC Name | 5-propan-2-yl-1H-1,2,4-triazol-3-amine |
| UNII (FDA) | HMS1623L19 |
| Molecular Weight | 126.16 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 126.090546336 |
| Monoisotopic Mass | 126.090546336 |
| Topological Polar Surface Area | 67.6 |
| Heavy Atom Count | 9 |
5-(propan-2-yl)-4H-1,2,4-triazol-3-amine; RefChem:531570; 673-557-6; 22882-41-3; 5-Isopropyl-4H-1,2,4-triazol-3-amine; 3-Amino-5-isopropyl-1,2,4-triazole; 5-propan-2-yl-1H-1,2,4-triazol-3-amine; 5-isopropyl-1H-1,2,4-triazol-3-amine; MFCD05182316; 1H-1,2,4-Triazol-5-amine, 3-(1-methylethyl)-; 3-(propan-2-yl)-1H-1,2,4-triazol-5-amine; 3-amino-5-isopropyl-1H-1,2,4-triazole; 3-Amino-5-isopropyl-4H-1,2,4-triazole; 1H-1,2,4-triazol-3-amine, 5-(1-methylethyl)-, nitrate (1:1); 3-(methylethyl)-1H-1,2,4-triazole-5-ylamine; AKOS BBS-00006990
| Notified hazard statements | H303 (50%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.