1,4-dimethylpentylamine (CAS 28292-43-5) — formula C7H17N, molecular weight 115.22; category organic chemicals.
1,4-dimethylpentylamine (CAS 28292-43-5) 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 1.8. 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 | 28292-43-5 |
|---|---|
| Molecular Formula | C7H17N |
| Molecular Weight | 115.22 |
| LogP | 1.8 |
| Applications | 2-Hexanamine, 5-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Hexanamine, 5-methyl-: ACTIVE.
1,4-dimethylpentylamine is a carbon-based organic compound with CAS registry number 28292-43-5 and molecular formula C7H17N (molecular weight 115.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 28292-43-5
Its molecular formula C7H17N comprises 7 C, 17 H, 1 N atoms.
Also known as: 1,4-dimethylpentylamine · 1,4-二甲基戊胺
Category: organic chemicals
The CAS registry number of 1,4-dimethylpentylamine is 28292-43-5.
Molecular formula C7H17N, molecular weight 115.22.
It is also registered under: 1,4-dimethylpentylamine, 1,4-二甲基戊胺.
Recorded applications: 2-Hexanamine, 5-methyl-: 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 1,4-dimethylpentylamine (CAS 28292-43-5), compiled from public chemistry databases.
| CAS Registry Number | 28292-43-5 |
|---|---|
| PubChem CID | 34204 |
| Molecular formula | C7H17N |
| IUPAC name | 5-methylhexan-2-amine |
| UNII (FDA) | RJ36ZF28PW |
| Molecular Weight | 115.22 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 115.136099547 |
| Monoisotopic Mass | 115.136099547 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 8 |
2-Amino-5-methylhexane; 1,4-Dimethylpentylamine; 2-Hexanamine, 5-methyl-; 5-Methyl-2-hexylamine; PENTYLAMINE, 1,4-DIMETHYL-; EINECS 248-941-8; RJ36ZF28PW; NSC 73708; BRN 1731716; NSC-73708; DTXSID60885416; RefChem:537014; DTXCID601019527; (+-)-2-AMINO-5-METHYLHEXANE; 248-941-8; 28292-43-5
| Reported hazard statements | H226 (100%), H314 (100%) |
|---|
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
1,4-dimethylpentylamine · CAS 28292-43-5 · C7H17N. UNII RJ36ZF28PW.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,4-二甲基戊胺