N-butylpentylamine (CAS 39536-61-3) — formula C9H21N, molecular weight 143.27; category organic chemicals.
N-butylpentylamine (CAS 39536-61-3) is a chemical raw material in the organic chemicals category. Its molecular formula C9H21N comprises 9 C, 21 H, 1 N atoms. Its molecular weight is about 143.27. Reported physicochemical data: LogP about 3.4. 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 | 39536-61-3 |
|---|---|
| Molecular Formula | C9H21N |
| Molecular Weight | 143.27 |
| LogP | 3.4 |
| Applications | 1-Pentanamine, N-butyl-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Pentanamine, N-butyl-: INACTIVE.
N-butylpentylamine is a carbon-based organic compound with CAS registry number 39536-61-3 and molecular formula C9H21N (molecular weight 143.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 39536-61-3
Its molecular formula C9H21N comprises 9 C, 21 H, 1 N atoms.
Also known as: N-butylpentylamine · 正丁基戊胺
Category: organic chemicals
The CAS registry number of N-butylpentylamine is 39536-61-3.
Molecular formula C9H21N, molecular weight 143.27.
It is also registered under: N-butylpentylamine, 正丁基戊胺.
Recorded applications: 1-Pentanamine, N-butyl-: 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-butylpentylamine (CAS 39536-61-3), compiled from public chemistry databases.
| CAS Registry Number | 39536-61-3 |
|---|---|
| PubChem CID | 123483 |
| Molecular formula | C9H21N |
| IUPAC name | N-butylpentan-1-amine |
| UNII (FDA) | NS00030595 |
| Molecular Weight | 143.27 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 7 |
| Exact Mass | 143.167399674 |
| Monoisotopic Mass | 143.167399674 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 10 |
39536-61-3; N-Amylbutylamine; 1-Pentanamine, N-butyl-; N-Butylpentylamine; EINECS 254-497-6; DTXSID7068180; RefChem:435356; DTXCID0039641; 254-497-6; N-Amyl-N-butylamine; N-butylpentan-1-amine; n-Amyl-n-butyl amine; N-(n-Amyl)-n-butylamine; butylpentylamine; butyl(pentyl)amine; butyl-pentyl-amine
| Reported hazard statements | H302 (100%), H318 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
N-butylpentylamine · CAS 39536-61-3 · C9H21N. UNII NS00030595.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 正丁基戊胺