Dipicolylamine (CAS 1539-42-0) — formula C12H13N3, molecular weight 199.25; category organic chemicals.
Dipicolylamine (CAS 1539-42-0) is a chemical raw material in the organic chemicals category. Its molecular formula C12H13N3 comprises 12 C, 13 H, 3 N atoms. Its molecular weight is about 199.25. Reported physicochemical data: LogP about 0.7. 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 | 1539-42-0 |
|---|---|
| Molecular Formula | C12H13N3 |
| Molecular Weight | 199.25 |
| LogP | 0.7 |
| Applications | 2-Pyridinemethanamine, N-(2-pyridinylmethyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Pyridinemethanamine, N-(2-pyridinylmethyl)-: ACTIVE.
Dipicolylamine is a carbon-based organic compound with CAS registry number 1539-42-0 and molecular formula C12H13N3 (molecular weight 199.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1539-42-0
Its molecular formula C12H13N3 comprises 12 C, 13 H, 3 N atoms.
Also known as: Dipicolylamine · 二吡啶胺
Category: organic chemicals
The CAS registry number of Dipicolylamine is 1539-42-0.
Molecular formula C12H13N3, molecular weight 199.25.
It is also registered under: Dipicolylamine, 二吡啶胺.
Recorded applications: 2-Pyridinemethanamine, N-(2-pyridinylmethyl)-: ACTIVE.
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 Dipicolylamine (CAS 1539-42-0), compiled from public chemistry databases.
| CAS Registry Number | 1539-42-0 |
|---|---|
| PubChem CID | 73759 |
| Molecular formula | C12H13N3 |
| IUPAC name | 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine |
| UNII (FDA) | P978WAD4KK |
| Molecular Weight | 199.25 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 199.110947427 |
| Monoisotopic Mass | 199.110947427 |
| Topological Polar Surface Area | 37.8 |
| Heavy Atom Count | 15 |
1539-42-0; 2,2'-Dipicolylamine; Bis(2-pyridylmethyl)amine; P978WAD4KK; 2-Pyridinemethanamine, N-(2-pyridinylmethyl)-; N-(2-Pyridylmethyl)pyridine-2-methylamine; NSC-176070; DTXSID8061767; RefChem:440288; DTXCID2034964; 216-266-8; bis(pyridin-2-ylmethyl)amine; Di-(2-picolyl)amine; dipicolylamine; Bis-2-picolylamine; bis-(2-Picolyl)amine
| Reported hazard statements | H301 (29%), H310 (29%), H315 (100%), H319 (100%), H335 (98.4%) |
|---|
H301 (29%): Toxic if swallowed [Danger Acute toxicity, oral]
H310 (29%): Fatal in contact with skin [Danger Acute toxicity, dermal]
Dipicolylamine · CAS 1539-42-0 · C12H13N3. UNII P978WAD4KK.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二吡啶胺