α,α-Dimethyl-N-isobutylcyclohexaneethanamine (CAS 5368-95-6) — formula C14H29N, molecular weight 211.39; category organic chemicals.
α,α-Dimethyl-N-isobutylcyclohexaneethanamine (CAS 5368-95-6) is a chemical raw material in the organic chemicals category. Its molecular formula C14H29N comprises 14 C, 29 H, 1 N atoms. Its molecular weight is about 211.39. Reported physicochemical data: LogP about 4.8. 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 | 5368-95-6 |
|---|---|
| Molecular Formula | C14H29N |
| Molecular Weight | 211.39 |
| LogP | 4.8 |
| Category | Organic Chemicals |
α,α-Dimethyl-N-isobutylcyclohexaneethanamine is a carbon-based organic compound with CAS registry number 5368-95-6 and molecular formula C14H29N (molecular weight 211.39), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5368-95-6
Its molecular formula C14H29N comprises 14 C, 29 H, 1 N atoms.
Also known as: α,α-Dimethyl-N-isobutylcyclohexaneethanamine · α,α-二甲基-N-异丁基环己烷乙胺
Category: organic chemicals
The CAS registry number of α,α-Dimethyl-N-isobutylcyclohexaneethanamine is 5368-95-6.
Molecular formula C14H29N, molecular weight 211.39.
It is also registered under: α,α-Dimethyl-N-isobutylcyclohexaneethanamine, α,α-二甲基-N-异丁基环己烷乙胺.
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 α,α-Dimethyl-N-isobutylcyclohexaneethanamine (CAS 5368-95-6), compiled from public chemistry databases.
| CAS Number | 5368-95-6 |
|---|---|
| PubChem CID | 11971759 |
| Molecular Formula | C14H29N |
| IUPAC Name | 1-cyclohexyl-2-methyl-N-(2-methylpropyl)propan-2-amine |
| UNII (FDA) | GV21500000 |
| Molecular Weight | 211.39 |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 211.229999929 |
| Monoisotopic Mass | 211.229999929 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 15 |
D-3-11; alpha,alpha-dimethyl-N-isobutylcyclohexaneethanamine; NIOSH/GV2150000; SCHEMBL29766202; DB-246459; GV21500000; alpha,alpha-Dimethyl-N-isobutylcyclohexaneethylamine; Cyclohexaneethylamine, alpha,alpha-dimethyl-N-isobutyl-; 5368-95-6
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: α,α-二甲基-N-异丁基环己烷乙胺