1-(1H-1,2,3,4-tetrazol-5-yl)propan-1-amine (CAS 31603-03-9) — formula C4H9N5, molecular weight 127.15; category organic chemicals.
1-(1H-1,2,3,4-tetrazol-5-yl)propan-1-amine (CAS 31603-03-9) is a chemical raw material in the organic chemicals category. Its molecular formula C4H9N5 comprises 4 C, 9 H, 5 N atoms. Its molecular weight is about 127.15. 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 | 31603-03-9 |
|---|---|
| Molecular Formula | C4H9N5 |
| Molecular Weight | 127.15 |
| LogP | -0.7 |
| Category | Organic Chemicals |
1-(1H-1,2,3,4-tetrazol-5-yl)propan-1-amine is a carbon-based organic compound with CAS registry number 31603-03-9 and molecular formula C4H9N5 (molecular weight 127.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 31603-03-9
Its molecular formula C4H9N5 comprises 4 C, 9 H, 5 N atoms.
Also known as: 1-(1H-1,2,3,4-tetrazol-5-yl)propan-1-amine · 1-(1H-1,2,3,4-四唑-5-基)丙烷-1-胺
Category: organic chemicals
The CAS registry number of 1-(1H-1,2,3,4-tetrazol-5-yl)propan-1-amine is 31603-03-9.
Molecular formula C4H9N5, molecular weight 127.15.
It is also registered under: 1-(1H-1,2,3,4-tetrazol-5-yl)propan-1-amine, 1-(1H-1,2,3,4-四唑-5-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 1-(1H-1,2,3,4-tetrazol-5-yl)propan-1-amine (CAS 31603-03-9), compiled from public chemistry databases.
| CAS Number | 31603-03-9 |
|---|---|
| PubChem CID | 566608 |
| Molecular Formula | C4H9N5 |
| IUPAC Name | 1-(2H-tetrazol-5-yl)propan-1-amine |
| UNII (FDA) | Z756918812 |
| Molecular Weight | 127.15 |
|---|---|
| XLogP3 | -0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 127.08579531 |
| Monoisotopic Mass | 127.08579531 |
| Topological Polar Surface Area | 80.5 |
| Heavy Atom Count | 9 |
1-(1H-1,2,3,4-tetrazol-5-yl)propan-1-amine; 31603-03-9; DTXSID901295413; RefChem:555698; DTXCID001725940; alpha-Ethyl-2H-tetrazole-5-methanamine; 861-855-0; 1-(2H-tetrazol-5-yl)propan-1-amine; 5-.alpha.-Aminopropyltetrazole; SCHEMBL9388195; SCHEMBL31238622; DOFDXNNXHHZWCT-UHFFFAOYSA-N; GBA60303; MFCD03931083; AKOS010393372; 1-(1H-Tetrazol-5-yl)-1-propanamine
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.