3,4-Methylenedioxy-N-methylphentermine (CAS 81262-69-3) — formula C12H17NO2, molecular weight 207.27; category organic chemicals.
3,4-Methylenedioxy-N-methylphentermine (CAS 81262-69-3) is a chemical raw material in the organic chemicals category. Its molecular formula C12H17NO2 comprises 12 C, 17 H, 1 N, 2 O atoms. Its molecular weight is about 207.27. Reported physicochemical data: LogP about 2.3. 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 | 81262-69-3 |
|---|---|
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| LogP | 2.3 |
| Category | Organic Chemicals |
3,4-Methylenedioxy-N-methylphentermine is a carbon-based organic compound with CAS registry number 81262-69-3 and molecular formula C12H17NO2 (molecular weight 207.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 81262-69-3
Its molecular formula C12H17NO2 comprises 12 C, 17 H, 1 N, 2 O atoms.
Also known as: 3,4-Methylenedioxy-N-methylphentermine · 3,4-亚甲二氧基-N-甲基芬特明
Category: organic chemicals
The CAS registry number of 3,4-Methylenedioxy-N-methylphentermine is 81262-69-3.
Molecular formula C12H17NO2, molecular weight 207.27.
It is also registered under: 3,4-Methylenedioxy-N-methylphentermine, 3,4-亚甲二氧基-N-甲基芬特明.
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 3,4-Methylenedioxy-N-methylphentermine (CAS 81262-69-3), compiled from public chemistry databases.
| CAS Number | 81262-69-3 |
|---|---|
| PubChem CID | 44366836 |
| Molecular Formula | C12H17NO2 |
| IUPAC Name | 1-(1,3-benzodioxol-5-yl)-N,2-dimethylpropan-2-amine |
| UNII (FDA) | P556669V7S |
| Molecular Weight | 207.27 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 207.125928785 |
| Monoisotopic Mass | 207.125928785 |
| Topological Polar Surface Area | 30.5 |
| Heavy Atom Count | 15 |
3,4-Methylenedioxy-N-methylphentermine; MDMP; 81262-69-3; P556669V7S; UNII-P556669V7S; [1-(1,3-dioxaindan-5-yl)-2-methylpropan-2-yl](methyl)amine; (1-(2H-1,3-Benzodioxol-5-yl)-2-methylpropan-2-yl)(methyl)amine; N,alpha,alpha-Trimethyl-1,3-benzodioxole-5-ethanamine; 3,4-Methylenedioxy-alpha,alpha,N-trimethylphenethylamine; CHEMBL347779; SCHEMBL20970905; SCHEMBL30412807; DTXSID10658475; EN300-1995969; Q4634077; 1-(2H-1,3-Benzodioxol-5-yl)-N,2-dimethylpropan-2-amine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4-亚甲二氧基-N-甲基芬特明