N-methyl-3,4-methylenedioxyphenylisobutylamine (CAS 92279-87-3) — formula C12H17NO2, molecular weight 207.27; category organic chemicals.
N-methyl-3,4-methylenedioxyphenylisobutylamine (CAS 92279-87-3) 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 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 | 92279-87-3 |
|---|---|
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 |
| LogP | 3 |
| Category | Organic Chemicals |
N-methyl-3,4-methylenedioxyphenylisobutylamine is a carbon-based organic compound with CAS registry number 92279-87-3 and molecular formula C12H17NO2 (molecular weight 207.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92279-87-3
Its molecular formula C12H17NO2 comprises 12 C, 17 H, 1 N, 2 O atoms.
Also known as: N-methyl-3,4-methylenedioxyphenylisobutylamine · N-甲基-3,4-亚甲二氧基苯基异丁胺
Category: organic chemicals
The CAS registry number of N-methyl-3,4-methylenedioxyphenylisobutylamine is 92279-87-3.
Molecular formula C12H17NO2, molecular weight 207.27.
It is also registered under: N-methyl-3,4-methylenedioxyphenylisobutylamine, N-甲基-3,4-亚甲二氧基苯基异丁胺.
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 N-methyl-3,4-methylenedioxyphenylisobutylamine (CAS 92279-87-3), compiled from public chemistry databases.
| CAS Number | 92279-87-3 |
|---|---|
| PubChem CID | 130058 |
| Molecular Formula | C12H17NO2 |
| IUPAC Name | N-methyl-N-(2-methylpropyl)-1,3-benzodioxol-5-amine |
| Molecular Weight | 207.27 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 207.125928785 |
| Monoisotopic Mass | 207.125928785 |
| Topological Polar Surface Area | 21.7 |
| Heavy Atom Count | 15 |
HMDMA; N-Methyl-3,4-methylenedioxyphenylisobutylamine; 1,3-Benzodioxole-5-propanamine, N,alpha-dimethyl-, (+-)-; RefChem:163695; 108248-08-4; n-methyl-n-(2-methylpropyl)-1,3-benzodioxol-5-amine; 92279-87-3; DTXSID501344755; N,alpha-dimethyl-1,3-benzodioxole-5-propanamine; Propylamine, N,1-dimethyl-3-(3,4-methylenedioxyphenyl)-; [4-(2H-1,3-BENZODIOXOL-5-YL)BUTAN-2-YL](METHYL)AMINE; 1823484-38-3
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基-3,4-亚甲二氧基苯基异丁胺