Pyrazinepropanamine, 3-amino-6-(1H-indol-3-yl)- (CAS 7256-95-3) — formula C15H17N5, molecular weight 267.33; category organic chemicals.
Pyrazinepropanamine, 3-amino-6-(1H-indol-3-yl)- (CAS 7256-95-3) is a chemical raw material in the organic chemicals category. Its molecular formula C15H17N5 comprises 15 C, 17 H, 5 N atoms. Its molecular weight is about 267.33. Reported physicochemical data: LogP about 0.9. 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 | 7256-95-3 |
|---|---|
| Molecular Formula | C15H17N5 |
| Molecular Weight | 267.33 |
| LogP | 0.9 |
| Category | Organic Chemicals |
Pyrazinepropanamine, 3-amino-6-(1H-indol-3-yl)- is a carbon-based organic compound with CAS registry number 7256-95-3 and molecular formula C15H17N5 (molecular weight 267.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7256-95-3
Its molecular formula C15H17N5 comprises 15 C, 17 H, 5 N atoms.
Also known as: Pyrazinepropanamine, 3-amino-6-(1H-indol-3-yl)- · 3-(3-氨基丙基)-5-(1H-吲哚-3-基)吡嗪-2-胺
Category: organic chemicals
The CAS registry number of Pyrazinepropanamine, 3-amino-6-(1H-indol-3-yl)- is 7256-95-3.
Molecular formula C15H17N5, molecular weight 267.33.
It is also registered under: Pyrazinepropanamine, 3-amino-6-(1H-indol-3-yl)-, 3-(3-氨基丙基)-5-(1H-吲哚-3-基)吡嗪-2-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 Pyrazinepropanamine, 3-amino-6-(1H-indol-3-yl)- (CAS 7256-95-3), compiled from public chemistry databases.
| CAS Number | 7256-95-3 |
|---|---|
| PubChem CID | 11438132 |
| Molecular Formula | C15H17N5 |
| IUPAC Name | 3-(3-aminopropyl)-5-(1H-indol-3-yl)pyrazin-2-amine |
| Molecular Weight | 267.33 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 267.14839556 |
| Monoisotopic Mass | 267.14839556 |
| Topological Polar Surface Area | 93.6 |
| Heavy Atom Count | 20 |
3-(3-aminopropyl)-5-(1H-indol-3-yl)pyrazin-2-amine; 7256-95-3; Pyrazinepropanamine, 3-amino-6-(1H-indol-3-yl)-; MFCD32173147; SCHEMBL14406351; AS-79446; SY322914; CS-0309877; P20638; F719258
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.