3,4,5-TRIMETHOXYCINNAMYLNITRILE (CAS 49621-49-0) — formula C12H13NO3, molecular weight 219.24; category organic chemicals.
3,4,5-TRIMETHOXYCINNAMYLNITRILE (CAS 49621-49-0) is a chemical raw material in the organic chemicals category. Its molecular formula C12H13NO3 comprises 12 C, 13 H, 1 N, 3 O atoms. Its molecular weight is about 219.24. Reported physicochemical data: LogP about 1.6. 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 | 49621-49-0 |
|---|---|
| Molecular Formula | C12H13NO3 |
| Molecular Weight | 219.24 |
| LogP | 1.6 |
| Category | Organic Chemicals |
3,4,5-TRIMETHOXYCINNAMYLNITRILE is a carbon-based organic compound with CAS registry number 49621-49-0 and molecular formula C12H13NO3 (molecular weight 219.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49621-49-0
Its molecular formula C12H13NO3 comprises 12 C, 13 H, 1 N, 3 O atoms.
Also known as: 3,4,5-TRIMETHOXYCINNAMYLNITRILE · 3,4,5-三甲氧基肉桂腈
Category: organic chemicals
The CAS registry number of 3,4,5-TRIMETHOXYCINNAMYLNITRILE is 49621-49-0.
Molecular formula C12H13NO3, molecular weight 219.24.
It is also registered under: 3,4,5-TRIMETHOXYCINNAMYLNITRILE, 3,4,5-三甲氧基肉桂腈.
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 3,4,5-TRIMETHOXYCINNAMYLNITRILE (CAS 49621-49-0), compiled from public chemistry databases.
| CAS Number | 49621-49-0 |
|---|---|
| PubChem CID | 5376242 |
| Molecular Formula | C12H13NO3 |
| IUPAC Name | (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile |
| Molecular Weight | 219.24 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 219.08954328 |
| Monoisotopic Mass | 219.08954328 |
| Topological Polar Surface Area | 51.5 |
| Heavy Atom Count | 16 |
49621-49-0; SCHEMBL11275474; UTGSLVKJGNDEMJ-SNAWJCMRSA-N; AKOS006039335; (e)-3-(3,4,5-trimethoxyphenyl)acrylonitrile; Phenethenyl cyanide, 3,4,5-trimethoxy-, (trans)-; (2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenenitrile #; Phenethenyl hydrocyanic ether, 3,4,5-trimethoxy-, (trans)-
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4,5-三甲氧基肉桂腈