3-(1,3-Dihydro-2H-isoindol-2-yl)-1-propanamine (CAS 21507-93-7) — formula C11H16N2, molecular weight 176.26; category organic chemicals.
3-(1,3-Dihydro-2H-isoindol-2-yl)-1-propanamine (CAS 21507-93-7) is a chemical raw material in the organic chemicals category. Its molecular formula C11H16N2 comprises 11 C, 16 H, 2 N atoms. Its molecular weight is about 176.26. Reported physicochemical data: LogP about 0.7. 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 | 21507-93-7 |
|---|---|
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 |
| LogP | 0.7 |
| Category | Organic Chemicals |
3-(1,3-Dihydro-2H-isoindol-2-yl)-1-propanamine is a carbon-based organic compound with CAS registry number 21507-93-7 and molecular formula C11H16N2 (molecular weight 176.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21507-93-7
Its molecular formula C11H16N2 comprises 11 C, 16 H, 2 N atoms.
Also known as: 3-(1,3-Dihydro-2H-isoindol-2-yl)-1-propanamine · 3-(异吲哚炔-2-基)丙烷-1-胺
Category: organic chemicals
The CAS registry number of 3-(1,3-Dihydro-2H-isoindol-2-yl)-1-propanamine is 21507-93-7.
Molecular formula C11H16N2, molecular weight 176.26.
It is also registered under: 3-(1,3-Dihydro-2H-isoindol-2-yl)-1-propanamine, 3-(异吲哚炔-2-基)丙烷-1-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 3-(1,3-Dihydro-2H-isoindol-2-yl)-1-propanamine (CAS 21507-93-7), compiled from public chemistry databases.
| CAS Number | 21507-93-7 |
|---|---|
| PubChem CID | 3146140 |
| Molecular Formula | C11H16N2 |
| IUPAC Name | 3-(1,3-dihydroisoindol-2-yl)propan-1-amine |
| UNII (FDA) | HMS1696E08 |
| Molecular Weight | 176.26 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 176.131348519 |
| Monoisotopic Mass | 176.131348519 |
| Topological Polar Surface Area | 29.3 |
| Heavy Atom Count | 13 |
21507-93-7; 3-(1,3-Dihydro-isoindol-2-yl)-propylamine; 3-(Isoindolin-2-yl)propan-1-amine; 3-(1,3-dihydroisoindol-2-yl)propan-1-amine; 3-(1,3-dihydro-2H-isoindol-2-yl)propan-1-amine; 3-(2,3-dihydro-1H-isoindol-2-yl)propan-1-amine; SCHEMBL18263417; DTXSID90389831; HMS1696E08; AKOS004115331; CS-0270518; EN300-10616
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(异吲哚炔-2-基)丙烷-1-胺