2-n-Propyl-3-dimethylamino-5,6-methylenedioxyindene (CAS 51003-80-6) — formula C15H19NO2, molecular weight 245.32; category organic chemicals.
2-n-Propyl-3-dimethylamino-5,6-methylenedioxyindene (CAS 51003-80-6) is a chemical raw material in the organic chemicals category. Its molecular formula C15H19NO2 comprises 15 C, 19 H, 1 N, 2 O atoms. Its molecular weight is about 245.32. 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 | 51003-80-6 |
|---|---|
| Molecular Formula | C15H19NO2 |
| Molecular Weight | 245.32 |
| LogP | 3 |
| Category | Organic Chemicals |
2-n-Propyl-3-dimethylamino-5,6-methylenedioxyindene is a carbon-based organic compound with CAS registry number 51003-80-6 and molecular formula C15H19NO2 (molecular weight 245.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51003-80-6
Its molecular formula C15H19NO2 comprises 15 C, 19 H, 1 N, 2 O atoms.
Also known as: 2-n-Propyl-3-dimethylamino-5,6-methylenedioxyindene · 2-正丙基-3-二甲氨基-5,6-亚甲二氧基茚
Category: organic chemicals
The CAS registry number of 2-n-Propyl-3-dimethylamino-5,6-methylenedioxyindene is 51003-80-6.
Molecular formula C15H19NO2, molecular weight 245.32.
It is also registered under: 2-n-Propyl-3-dimethylamino-5,6-methylenedioxyindene, 2-正丙基-3-二甲氨基-5,6-亚甲二氧基茚.
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 2-n-Propyl-3-dimethylamino-5,6-methylenedioxyindene (CAS 51003-80-6), compiled from public chemistry databases.
| CAS Number | 51003-80-6 |
|---|---|
| PubChem CID | 135190 |
| Molecular Formula | C15H19NO2 |
| IUPAC Name | N,N-dimethyl-6-propyl-7H-cyclopenta[f][1,3]benzodioxol-7-amine |
| UNII (FDA) | NG7U9G9ZUV |
| Molecular Weight | 245.32 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 245.141578849 |
| Monoisotopic Mass | 245.141578849 |
| Topological Polar Surface Area | 21.7 |
| Heavy Atom Count | 18 |
51003-80-6; N,N-Dimethyl-6-propyl-5H-indeno(5,6-d)-1,3-dioxol-5-amine; 5H-Indeno(5,6-d)-1,3-dioxol-5-amine, N,N-dimethyl-6-propyl-; N,N-Dimethyl-6-propyl-5H-indeno[5,6-d]-1,3-dioxol-5-amine; 5H-Indeno[5,6-d]-1,3-dioxol-5-amine, N,N-dimethyl-6-propyl-; NG7U9G9ZUV; CHEMBL344141; DTXSID60965287; N,N-DIMETHYL-6-PROPYL-2H,5H-INDENO[5,6-D][1,3]DIOXOL-5-AMINE
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-正丙基-3-二甲氨基-5,6-亚甲二氧基茚