1H-Indole-3-acetaldehyde,-alpha--methyl-(9CI) (CAS 92287-40-6) — formula C11H11NO, molecular weight 173.21; category organic chemicals.
1H-Indole-3-acetaldehyde,-alpha--methyl-(9CI) (CAS 92287-40-6) is a chemical raw material in the organic chemicals category. Its molecular formula C11H11NO comprises 11 C, 11 H, 1 N, 1 O atoms. Its molecular weight is about 173.21. Reported physicochemical data: LogP about 2.2. 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 | 92287-40-6 |
|---|---|
| Molecular Formula | C11H11NO |
| Molecular Weight | 173.21 |
| LogP | 2.2 |
| Category | Organic Chemicals |
1H-Indole-3-acetaldehyde,-alpha--methyl-(9CI) is a carbon-based organic compound with CAS registry number 92287-40-6 and molecular formula C11H11NO (molecular weight 173.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92287-40-6
Its molecular formula C11H11NO comprises 11 C, 11 H, 1 N, 1 O atoms.
Also known as: 1H-Indole-3-acetaldehyde,-alpha--methyl-(9CI) · 1H-吲哚-3-乙醛,-α--甲基-(9CI)
Category: organic chemicals
The CAS registry number of 1H-Indole-3-acetaldehyde,-alpha--methyl-(9CI) is 92287-40-6.
Molecular formula C11H11NO, molecular weight 173.21.
It is also registered under: 1H-Indole-3-acetaldehyde,-alpha--methyl-(9CI), 1H-吲哚-3-乙醛,-α--甲基-(9CI).
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 1H-Indole-3-acetaldehyde,-alpha--methyl-(9CI) (CAS 92287-40-6), compiled from public chemistry databases.
| CAS Number | 92287-40-6 |
|---|---|
| PubChem CID | 13900560 |
| Molecular Formula | C11H11NO |
| IUPAC Name | 2-(1H-indol-3-yl)propanal |
| Molecular Weight | 173.21 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 173.084063974 |
| Monoisotopic Mass | 173.084063974 |
| Topological Polar Surface Area | 32.9 |
| Heavy Atom Count | 13 |
2-(1H-INDOL-3-YL)PROPANAL; 92287-40-6; 1H-Indole-3-acetaldehyde,-alpha--methyl-(9CI); SCHEMBL1903031; SCHEMBL13767828; SCHEMBL29951612; MFCD13183794; SY526156; EN300-1839310
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1H-吲哚-3-乙醛,-α--甲基-(9CI)