1-(2,4-dimethoxyphenyl)propan-2-amine (CAS 23690-13-3) — formula C11H17NO2, molecular weight 195.26; category organic chemicals.
1-(2,4-dimethoxyphenyl)propan-2-amine (CAS 23690-13-3) is a chemical raw material in the organic chemicals category. Its molecular formula C11H17NO2 comprises 11 C, 17 H, 1 N, 2 O atoms. Its molecular weight is about 195.26. Reported physicochemical data: LogP about 1.8. 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 | 23690-13-3 |
|---|---|
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.26 |
| LogP | 1.8 |
| Category | Organic Chemicals |
1-(2,4-dimethoxyphenyl)propan-2-amine is a carbon-based organic compound with CAS registry number 23690-13-3 and molecular formula C11H17NO2 (molecular weight 195.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23690-13-3
Its molecular formula C11H17NO2 comprises 11 C, 17 H, 1 N, 2 O atoms.
Also known as: 1-(2,4-dimethoxyphenyl)propan-2-amine · 1-(2,4-二甲氧基苯基)丙-2-胺
Category: organic chemicals
The CAS registry number of 1-(2,4-dimethoxyphenyl)propan-2-amine is 23690-13-3.
Molecular formula C11H17NO2, molecular weight 195.26.
It is also registered under: 1-(2,4-dimethoxyphenyl)propan-2-amine, 1-(2,4-二甲氧基苯基)丙-2-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 1-(2,4-dimethoxyphenyl)propan-2-amine (CAS 23690-13-3), compiled from public chemistry databases.
| CAS Number | 23690-13-3 |
|---|---|
| PubChem CID | 141047 |
| Molecular Formula | C11H17NO2 |
| IUPAC Name | 1-(2,4-dimethoxyphenyl)propan-2-amine |
| UNII (FDA) | GT33R7Q58G |
| Molecular Weight | 195.26 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 195.125928785 |
| Monoisotopic Mass | 195.125928785 |
| Topological Polar Surface Area | 44.5 |
| Heavy Atom Count | 14 |
2,4-Dimethoxyamphetamine; 23690-13-3; Benzeneethanamine, 2,4-dimethoxy-alpha-methyl-; GT33R7Q58G; DTXSID90874252; RefChem:1059754; DTXCID901012382; 2,4-DMA; 1-(2,4-dimethoxyphenyl)propan-2-amine; CHEMBL282734; Benzeneethanamine,2,4-dimethoxy-.alpha.-methyl; UNII-GT33R7Q58G; 2,4-dimethoxyamphet-amine; 52850-81-4; SCHEMBL266899; Benzeneethanamine, 2,4-dimethoxy-alpha-methyl-, (+-)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(2,4-二甲氧基苯基)丙-2-胺