Piperonylamine (CAS 2620-50-0) — formula C8H9NO2, molecular weight 151.16; category organic chemicals.
Piperonylamine (CAS 2620-50-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9NO2 comprises 8 C, 9 H, 1 N, 2 O atoms. Its molecular weight is about 151.16. Reported physicochemical data: LogP about 0.8. 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 | 2620-50-0 |
|---|---|
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| LogP | 0.8 |
| Category | Organic Chemicals |
Piperonylamine is a carbon-based organic compound with CAS registry number 2620-50-0 and molecular formula C8H9NO2 (molecular weight 151.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2620-50-0
Its molecular formula C8H9NO2 comprises 8 C, 9 H, 1 N, 2 O atoms.
Also known as: Piperonylamine · 胡椒胺
Category: organic chemicals
The CAS registry number of Piperonylamine is 2620-50-0.
Molecular formula C8H9NO2, molecular weight 151.16.
It is also registered under: Piperonylamine, 胡椒胺.
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 Piperonylamine (CAS 2620-50-0), compiled from public chemistry databases.
| CAS Registry Number | 2620-50-0 |
|---|---|
| PubChem CID | 75799 |
| Molecular formula | C8H9NO2 |
| IUPAC name | 1,3-benzodioxol-5-ylmethanamine |
| UNII (FDA) | 2HC7X6T2RR |
| Molecular Weight | 151.16 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 151.063328530 |
| Monoisotopic Mass | 151.063328530 |
| Topological Polar Surface Area | 44.5 |
| Heavy Atom Count | 11 |
1,3-Benzodioxole-5-methanamine; Benzo-1,3-dioxole-5-methylamine; EINECS 220-056-1; NSC 75851; DTXSID00180836; RefChem:565211; DTXCID40103327; 220-056-1; 2620-50-0; benzo[d][1,3]dioxol-5-ylmethanamine; 3,4-Methylenedioxybenzylamine; 1,3-Benzodioxol-5-ylmethanamine; 3,4-(Methylenedioxy)benzylamine; 1-(1,3-benzodioxol-5-yl)methanamine; 5-(Aminomethyl)-1,3-benzodioxole; 5-Aminomethyl-1,3-benzodioxole
| GHS notification summary | 1.9% (1 / 52) |
|---|
| GHS notification summary | 1.9% (1 / 52) |
|---|---|
| Reported hazard statements | H314 (11.5%), H315 (86.5%), H319 (86.5%), H335 (86.5%) |
This chemical does not meet GHS hazard criteria for 1.9% (1 of 52) of reports.
H314 (11.5%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Piperonylamine · CAS 2620-50-0 · C8H9NO2. UNII 2HC7X6T2RR.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 胡椒胺