N-BUTYL-N-PROPYLAMINE (CAS 20193-21-9) — formula C7-H17-N, molecular weight 115.22; category organic chemicals.
N-BUTYL-N-PROPYLAMINE (CAS 20193-21-9) is a chemical raw material in the organic chemicals category. Its molecular formula C7-H17-N comprises 7 C, 17 H, 1 N atoms. Its molecular weight is about 115.22. Reported physicochemical data: LogP about 2.12. 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 | 20193-21-9 |
|---|---|
| Molecular Formula | C7-H17-N |
| Molecular Weight | 115.22 |
| LogP | 2.12 |
| Applications | 1-Butanamine, N-propyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Butanamine, N-propyl-: INACTIVE.
N-BUTYL-N-PROPYLAMINE is a carbon-based organic compound with CAS registry number 20193-21-9 and molecular formula C7-H17-N (molecular weight 115.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20193-21-9
Its molecular formula C7-H17-N comprises 7 C, 17 H, 1 N atoms.
Also known as: N-BUTYL-N-PROPYLAMINE · 正丁基丙胺
Category: organic chemicals
The CAS registry number of N-BUTYL-N-PROPYLAMINE is 20193-21-9.
Molecular formula C7-H17-N, molecular weight 115.22.
It is also registered under: N-BUTYL-N-PROPYLAMINE, 正丁基丙胺.
Recorded applications: 1-Butanamine, N-propyl-: INACTIVE.
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 N-BUTYL-N-PROPYLAMINE (CAS 20193-21-9), compiled from public chemistry databases.
| CAS Number | 20193-21-9 |
|---|---|
| PubChem CID | 88399 |
| Molecular Formula | C7-H17-N |
| IUPAC Name | N-propylbutan-1-amine |
| UNII (FDA) | Y441J3U9FB |
| Molecular Weight | 115.22 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 115.136099547 |
| Monoisotopic Mass | 115.136099547 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 8 |
| LogP | 2.12 |
|---|
20193-21-9; N-Propylbutylamine; 1-Butanamine, N-propyl-; N-Propyl-1-butylamine; N-propyl-1-butanamine; Y441J3U9FB; EINECS 243-575-5; DTXSID7066566; RefChem:831057; DTXCID5036216; 243-575-5; N-Butyl-N-propylamine; N-propylbutan-1-amine; Butylamine, N-propyl-; Butylpropylamine; MFCD00015232
| Notified hazard statements | H226 (100%), H314 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 正丁基丙胺