1-acetyl-2-methylindolin-5-amine(SALTDATA: HCl) (CAS 95545-03-2) — formula C11H14N2O, molecular weight 190.24; category organic chemicals.
1-acetyl-2-methylindolin-5-amine(SALTDATA: HCl) (CAS 95545-03-2) is a chemical raw material in the organic chemicals category. Its molecular formula C11H14N2O comprises 11 C, 14 H, 2 N, 1 O atoms. Its molecular weight is about 190.24. Reported physicochemical data: LogP about 1.1. 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 | 95545-03-2 |
|---|---|
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| LogP | 1.1 |
| Category | Organic Chemicals |
1-acetyl-2-methylindolin-5-amine(SALTDATA: HCl) is a carbon-based organic compound with CAS registry number 95545-03-2 and molecular formula C11H14N2O (molecular weight 190.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95545-03-2
Its molecular formula C11H14N2O comprises 11 C, 14 H, 2 N, 1 O atoms.
Also known as: 1-acetyl-2-methylindolin-5-amine(SALTDATA: HCl) · 1-(5-氨基-2-甲基-2,3-二氢-吲哚-1-基)-乙酮
Category: organic chemicals
The CAS registry number of 1-acetyl-2-methylindolin-5-amine(SALTDATA: HCl) is 95545-03-2.
Molecular formula C11H14N2O, molecular weight 190.24.
It is also registered under: 1-acetyl-2-methylindolin-5-amine(SALTDATA: HCl), 1-(5-氨基-2-甲基-2,3-二氢-吲哚-1-基)-乙酮.
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 1-acetyl-2-methylindolin-5-amine(SALTDATA: HCl) (CAS 95545-03-2), compiled from public chemistry databases.
| CAS Number | 95545-03-2 |
|---|---|
| PubChem CID | 6483772 |
| Molecular Formula | C11H14N2O |
| IUPAC Name | 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone |
| UNII (FDA) | ST45028873 |
| Molecular Weight | 190.24 |
|---|---|
| XLogP3 | 1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 190.110613074 |
| Monoisotopic Mass | 190.110613074 |
| Topological Polar Surface Area | 46.3 |
| Heavy Atom Count | 14 |
95545-03-2; 1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone; 1-(5-Amino-2-methylindolin-1-yl)ethanone; 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone; 1-acetyl-2-methylindolin-5-amine hydrochloride; 1-(5-Amino-2-methylindolin-1-yl)ethan-1-one; 1-acetyl-5-amino-2-methylindoline; 1H-indol-5-amine, 1-acetyl-2,3-dihydro-2-methyl-, hydrochloride; SCHEMBL7416927; DTXSID401209209; ALBB-010270; SBB050294; STK520620; AKOS000530797; AKOS016341055; SB65672
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.