N-BUTYL-N-PROPYLAMINE (CAS 20193-21-9) — formula C7-H17-N, molecular weight 115.22; category organic chemicals.
| CAS Number | 20193-21-9 |
|---|---|
| Molecular Formula | C7-H17-N |
| Molecular Weight | 115.22 |
| LogP | 2.12 |
| Applications | General Manufacturing Information: 1-Butanamine, N-propyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 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: General Manufacturing Information: 1-Butanamine, N-propyl-: INACTIVE.
Category: Organic Chemicals.
Independent reference data for N-BUTYL-N-PROPYLAMINE (CAS 20193-21-9), compiled from public chemistry databases.
| CAS 号 | 20193-21-9 |
|---|---|
| PubChem CID | 88399 |
| 分子式 | C7-H17-N |
| IUPAC 名称 | 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
| 已通报的危害声明 | H226 (100%), H314 (100%) |
|---|
正丁基丙胺 · CAS 20193-21-9 · C7-H17-N. UNII Y441J3U9FB. LogP: 2.12.
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