tert-Amylamine (CAS 594-39-8) — formula C5H13N, molecular weight 87.16; category organic chemicals.
tert-Amylamine (CAS 594-39-8) is a chemical raw material in the organic chemicals category. Its molecular formula C5H13N comprises 5 C, 13 H, 1 N atoms. Its molecular weight is about 87.16. Reported physicochemical data: LogP about 0.9. 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 | 594-39-8 |
|---|---|
| Molecular Formula | C5H13N |
| Molecular Weight | 87.16 |
| LogP | 0.9 |
| Applications | 2-Butanamine, 2-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Butanamine, 2-methyl-: ACTIVE.
tert-Amylamine is a carbon-based organic compound with CAS registry number 594-39-8 and molecular formula C5H13N (molecular weight 87.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 594-39-8
Its molecular formula C5H13N comprises 5 C, 13 H, 1 N atoms.
Also known as: tert-Amylamine · 叔戊胺
Category: organic chemicals
The CAS registry number of tert-Amylamine is 594-39-8.
Molecular formula C5H13N, molecular weight 87.16.
It is also registered under: tert-Amylamine, 叔戊胺.
Recorded applications: 2-Butanamine, 2-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 tert-Amylamine (CAS 594-39-8), compiled from public chemistry databases.
| CAS Registry Number | 594-39-8 |
|---|---|
| PubChem CID | 68986 |
| Molecular formula | C5H13N |
| IUPAC name | 2-methylbutan-2-amine |
| UNII (FDA) | W4R8J7S46R |
| Molecular Weight | 87.16 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 87.104799419 |
| Monoisotopic Mass | 87.104799419 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 6 |
| LogP | 0.9 |
|---|
tert-Amylamine; tert-Pentylamine; 2-Butanamine, 2-methyl-; EINECS 209-839-9; DTXSID5060485; RefChem:467340; DTXCID4042620; 209-839-9; 2-methylbutan-2-amine; 594-39-8; 1,1-Dimethylpropylamine; t-Amylamine; 2-Amino-2-methylbutane; MFCD00008056; 2-methyl-2-butanamine; tert-pentyl amine
| Reported hazard statements | H225 (100%), H301 (88.9%), H314 (100%) |
|---|
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
H301 (88.9%): Toxic if swallowed [Danger Acute toxicity, oral]
tert-Amylamine · CAS 594-39-8 · C5H13N. UNII W4R8J7S46R. LogP: 0.9.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 叔戊胺