2-n-propyl-4-4-tolylamino-1,2,3-benzotriazinium (CAS 49840-16-6) — formula C17H19IN4, molecular weight 406.26; category organic chemicals.
2-n-propyl-4-4-tolylamino-1,2,3-benzotriazinium (CAS 49840-16-6) is a chemical raw material in the organic chemicals category. Its molecular formula C17H19IN4 comprises 17 C, 19 H, 1 I, 4 N atoms. Its molecular weight is about 406.26. 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 | 49840-16-6 |
|---|---|
| Molecular Formula | C17H19IN4 |
| Molecular Weight | 406.26 |
| Category | Organic Chemicals |
2-n-propyl-4-4-tolylamino-1,2,3-benzotriazinium is a carbon-based organic compound with CAS registry number 49840-16-6 and molecular formula C17H19IN4 (molecular weight 406.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49840-16-6
Its molecular formula C17H19IN4 comprises 17 C, 19 H, 1 I, 4 N atoms.
Also known as: 2-n-propyl-4-4-tolylamino-1,2,3-benzotriazinium · 2-正丙基-4-4-甲苯氨基-1,2,3-苯并三嗪鎓
Category: organic chemicals
The CAS registry number of 2-n-propyl-4-4-tolylamino-1,2,3-benzotriazinium is 49840-16-6.
Molecular formula C17H19IN4, molecular weight 406.26.
It is also registered under: 2-n-propyl-4-4-tolylamino-1,2,3-benzotriazinium, 2-正丙基-4-4-甲苯氨基-1,2,3-苯并三嗪鎓.
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-n-propyl-4-4-tolylamino-1,2,3-benzotriazinium (CAS 49840-16-6), compiled from public chemistry databases.
| CAS Number | 49840-16-6 |
|---|---|
| PubChem CID | 170817 |
| Molecular Formula | C17H19IN4 |
| IUPAC Name | N-(4-methylphenyl)-1-propyl-1,2,3-benzotriazin-1-ium-4-amine iodide |
| Molecular Weight | 406.26 |
|---|---|
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 406.06544 |
| Monoisotopic Mass | 406.06544 |
| Topological Polar Surface Area | 41.7 |
| Heavy Atom Count | 22 |
TnPBI; 49840-16-6; 2-n-Propyl-4-4-tolylamino-1,2,3-benzotriazinium; 2-n-Propyl-4-p-tolylamino-1,2,3-benzotriazinium iodide; RefChem:88445; SCHEMBL29496527; N-(4-methylphenyl)-1-propyl-1,2,3-benzotriazin-1-ium-4-amine;iodide; 2-n-Propyl-4-4-tolylamino-1,2,3-benzotriazinium iodide; 1,2,3-Benzotriazinium, 4-((4-methylphenyl)amino)-2-propyl-, iodide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.