(R)-1-(4-Pyridinyl)ethylaMine 2HCl (CAS 45682-36-8) — formula C7H12Cl2N2, molecular weight 195.09; category organic chemicals.
(R)-1-(4-Pyridinyl)ethylaMine 2HCl (CAS 45682-36-8) is a chemical raw material in the organic chemicals category. Its molecular formula C7H12Cl2N2 comprises 7 C, 12 H, 2 Cl, 2 N atoms. Its molecular weight is about 195.09. 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 | 45682-36-8 |
|---|---|
| Molecular Formula | C7H12Cl2N2 |
| Molecular Weight | 195.09 |
| Category | Organic Chemicals |
(R)-1-(4-Pyridinyl)ethylaMine 2HCl is a carbon-based organic compound with CAS registry number 45682-36-8 and molecular formula C7H12Cl2N2 (molecular weight 195.09), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 45682-36-8
Its molecular formula C7H12Cl2N2 comprises 7 C, 12 H, 2 Cl, 2 N atoms.
Also known as: (R)-1-(4-Pyridinyl)ethylaMine 2HCl · (R)-1-(4-吡啶基)乙胺
Category: organic chemicals
The CAS registry number of (R)-1-(4-Pyridinyl)ethylaMine 2HCl is 45682-36-8.
Molecular formula C7H12Cl2N2, molecular weight 195.09.
It is also registered under: (R)-1-(4-Pyridinyl)ethylaMine 2HCl, (R)-1-(4-吡啶基)乙胺.
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 (R)-1-(4-Pyridinyl)ethylaMine 2HCl (CAS 45682-36-8), compiled from public chemistry databases.
| CAS Number | 45682-36-8 |
|---|---|
| PubChem CID | 47003331 |
| Molecular Formula | C7H12Cl2N2 |
| IUPAC Name | (1R)-1-pyridin-4-ylethanamine;dihydrochloride |
| Molecular Weight | 195.09 |
|---|---|
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 194.0377538 |
| Monoisotopic Mass | 194.0377538 |
| Topological Polar Surface Area | 38.9 |
| Heavy Atom Count | 11 |
(1R)-1-(pyridin-4-yl)ethan-1-amine dihydrochloride; RefChem:393006; 948-523-1; 1012067-91-2; (R)-1-(Pyridin-4-yl)ethanamine dihydrochloride; MFCD16622130; (1R)-1-pyridin-4-ylethanamine;dihydrochloride; 4-Pyridinemethanamine, alpha-methyl-, hydrochloride (1:1), (alphaR)-; (R)-1-(4-PYRIDYL)ETHYLAMINE DIHYDROCHLORIDE; (R)-1-(4-Pyridinyl)ethylamine dihydrochloride; (R)-1-(PYRIDIN-4-YL)ETHAN-1-AMINE DIHYDROCHLORIDE; (S)-1-(4-PYRIDINYL)ETHYLAMINE 2HCL; DTXSID40677634; AKOS026741462; GS-7251; (R)-1-(Pyridin-4-yl)ethanamine diHCl
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (R)-1-(4-吡啶基)乙胺