N-isobutylbutylamine (CAS 20810-06-4) — formula C8H19N, molecular weight 129.24; category organic chemicals.
N-isobutylbutylamine (CAS 20810-06-4) is a chemical raw material in the organic chemicals category. Its molecular formula C8H19N comprises 8 C, 19 H, 1 N atoms. Its molecular weight is about 129.24. Reported physicochemical data: LogP about 2.4. 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 | 20810-06-4 |
|---|---|
| Molecular Formula | C8H19N |
| Molecular Weight | 129.24 |
| LogP | 2.4 |
| Applications | 1-Butanamine, N-(2-methylpropyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 1-Butanamine, N-(2-methylpropyl)-: ACTIVE.
N-isobutylbutylamine is a carbon-based organic compound with CAS registry number 20810-06-4 and molecular formula C8H19N (molecular weight 129.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20810-06-4
Its molecular formula C8H19N comprises 8 C, 19 H, 1 N atoms.
Also known as: N-isobutylbutylamine · N-异丁基丁胺
Category: organic chemicals
The CAS registry number of N-isobutylbutylamine is 20810-06-4.
Molecular formula C8H19N, molecular weight 129.24.
It is also registered under: N-isobutylbutylamine, N-异丁基丁胺.
Recorded applications: 1-Butanamine, N-(2-methylpropyl)-: 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 N-isobutylbutylamine (CAS 20810-06-4), compiled from public chemistry databases.
| CAS Number | 20810-06-4 |
|---|---|
| PubChem CID | 30315 |
| Molecular Formula | C8H19N |
| IUPAC Name | N-(2-methylpropyl)butan-1-amine |
| UNII (FDA) | 66MVU4W883 |
| Molecular Weight | 129.24 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 129.151749610 |
| Monoisotopic Mass | 129.151749610 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 9 |
1-Butanamine, N-(2-methylpropyl)-; 20810-06-4; N-(2-methylpropyl)butan-1-amine; 66MVU4W883; DTXSID6066654; EINECS 244-051-9; N-BUTYL-2-METHYL-PROPAN-1-AMINE; RefChem:430798; DTXCID6036382; N-Isobutylbutylamine; butyl(2-methylpropyl)amine; butyl isobutyl amine; Butylisobutyl amine; isobutyl-n-butyl-amine; SCHEMBL271457; SCHEMBL271458
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-异丁基丁胺