N,N-didemethylchlorpheniramine (CAS 20619-13-0) — formula C14H15ClN2, molecular weight 246.73; category organic chemicals.
N,N-didemethylchlorpheniramine (CAS 20619-13-0) is a chemical raw material in the organic chemicals category. Its molecular formula C14H15ClN2 comprises 14 C, 15 H, 1 Cl, 2 N atoms. Its molecular weight is about 246.73. Reported physicochemical data: LogP about 2.4. 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 | 20619-13-0 |
|---|---|
| Molecular Formula | C14H15ClN2 |
| Molecular Weight | 246.73 |
| LogP | 2.4 |
| Category | Organic Chemicals |
N,N-didemethylchlorpheniramine is a carbon-based organic compound with CAS registry number 20619-13-0 and molecular formula C14H15ClN2 (molecular weight 246.73), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20619-13-0
Its molecular formula C14H15ClN2 comprises 14 C, 15 H, 1 Cl, 2 N atoms.
Also known as: N,N-didemethylchlorpheniramine · 扑尔敏杂质31
Category: organic chemicals
The CAS registry number of N,N-didemethylchlorpheniramine is 20619-13-0.
Molecular formula C14H15ClN2, molecular weight 246.73.
It is also registered under: N,N-didemethylchlorpheniramine, 扑尔敏杂质31.
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 N,N-didemethylchlorpheniramine (CAS 20619-13-0), compiled from public chemistry databases.
| CAS Number | 20619-13-0 |
|---|---|
| PubChem CID | 161322 |
| Molecular Formula | C14H15ClN2 |
| IUPAC Name | 3-(4-chlorophenyl)-3-pyridin-2-ylpropan-1-amine |
| UNII (FDA) | WW1P1ER09X |
| Molecular Weight | 246.73 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 246.0923762 |
| Monoisotopic Mass | 246.0923762 |
| Topological Polar Surface Area | 38.9 |
| Heavy Atom Count | 17 |
20619-13-0; didesmethylchlorpheniramine; N,N-Didemethylchlorpheniramine; DDCP; WW1P1ER09X; 2-Pyridinepropanamine, gamma-(4-chlorophenyl)-; RefChem:161150; 3-(4-chlorophenyl)-3-pyridin-2-ylpropan-1-amine; 3-(4-chlorophenyl)-3-(pyridin-2-yl)propan-1-amine; UNII-WW1P1ER09X; Chlorphenamine Impurity 31; Chlorpheniramine Impurity 12; Chlorpheniramine Impurity 31; SCHEMBL9574865; DIDEMETHYLCHLORPHENIRAMINE; SCHEMBL29360970
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 扑尔敏杂质31