1-propylbutylamine (CAS 16751-59-0) — formula C7H17N, molecular weight 115.22; category organic chemicals.
1-propylbutylamine (CAS 16751-59-0) is a chemical raw material in the organic chemicals category. Its molecular formula C7H17N comprises 7 C, 17 H, 1 N atoms. Its molecular weight is about 115.22. Reported physicochemical data: LogP about 1.9. 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 | 16751-59-0 |
|---|---|
| Molecular Formula | C7H17N |
| Molecular Weight | 115.22 |
| LogP | 1.9 |
| Applications | 4-Heptanamine: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 4-Heptanamine: ACTIVE.
1-propylbutylamine is a carbon-based organic compound with CAS registry number 16751-59-0 and molecular formula C7H17N (molecular weight 115.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 16751-59-0
Its molecular formula C7H17N comprises 7 C, 17 H, 1 N atoms.
Also known as: 1-propylbutylamine · 1-丙基丁胺
Category: organic chemicals
The CAS registry number of 1-propylbutylamine is 16751-59-0.
Molecular formula C7H17N, molecular weight 115.22.
It is also registered under: 1-propylbutylamine, 1-丙基丁胺.
Recorded applications: 4-Heptanamine: ACTIVE.
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-propylbutylamine (CAS 16751-59-0), compiled from public chemistry databases.
| CAS Registry Number | 16751-59-0 |
|---|---|
| PubChem CID | 38665 |
| Molecular formula | C7H17N |
| IUPAC name | heptan-4-amine |
| UNII (FDA) | 7BR4UPN25Q |
| Molecular Weight | 115.22 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 115.136099547 |
| Monoisotopic Mass | 115.136099547 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 8 |
4-Heptylamine; 4-Heptanamine; 16751-59-0; EINECS 240-814-5; BRN 1697157; 4-04-00-00745 (Beilstein Handbook Reference); DTXSID5066116; RefChem:99077; DTXCID4035380; CLJMMQGDJNYDER-UHFFFAOYSA-N; heptan-4-amine; 4-Aminoheptane; 1-Propylbutylamine; 1-Propylbutanamine; Butylamine, 1-propyl-; MFCD00014814
| GHS notification summary | 22.2% (2 / 9) |
|---|
| GHS notification summary | 22.2% (2 / 9) |
|---|---|
| Reported hazard statements | H225 (11.1%), H226 (55.6%), H302 (11.1%), H314 (66.7%), H318 (11.1%) |
This chemical does not meet GHS hazard criteria for 22.2% (2 of 9) of reports.
H225 (11.1%): Highly Flammable liquid and vapor [Danger Flammable liquids]
1-propylbutylamine · CAS 16751-59-0 · C7H17N. UNII 7BR4UPN25Q.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-丙基丁胺