N-tert-Butylisopropylamine (CAS 7515-80-2) — formula C7H17N, molecular weight 115.22; category organic chemicals.
N-tert-Butylisopropylamine (CAS 7515-80-2) 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 1.56. 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 | 7515-80-2 |
|---|---|
| Molecular Formula | C7H17N |
| Molecular Weight | 115.22 |
| LogP | 1.56 |
| Applications | 2-Propanamine, 2-methyl-N-(1-methylethyl)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Propanamine, 2-methyl-N-(1-methylethyl)-: INACTIVE.
N-tert-Butylisopropylamine is a carbon-based organic compound with CAS registry number 7515-80-2 and molecular formula C7H17N (molecular weight 115.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7515-80-2
Its molecular formula C7H17N comprises 7 C, 17 H, 1 N atoms.
Also known as: N-tert-Butylisopropylamine · N-叔丁基异丙胺
Category: organic chemicals
The CAS registry number of N-tert-Butylisopropylamine is 7515-80-2.
Molecular formula C7H17N, molecular weight 115.22.
It is also registered under: N-tert-Butylisopropylamine, N-叔丁基异丙胺.
Recorded applications: 2-Propanamine, 2-methyl-N-(1-methylethyl)-: 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-tert-Butylisopropylamine (CAS 7515-80-2), compiled from public chemistry databases.
| CAS Registry Number | 7515-80-2 |
|---|---|
| PubChem CID | 82023 |
| Molecular formula | C7H17N |
| IUPAC name | 2-methyl-N-propan-2-ylpropan-2-amine |
| UNII (FDA) | 533R6AF8MR |
| Molecular Weight | 115.22 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 115.136099547 |
| Monoisotopic Mass | 115.136099547 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 8 |
| LogP | 1.56 |
|---|
2-Propanamine, 2-methyl-N-(1-methylethyl)-; N-Isopropyl-tert-butylamine; EINECS 231-370-3; DTXSID8064729; 2-Methyl-N-(1-methylethyl)-2-propanamine; RefChem:478320; DTXCID0047749; 231-370-3; N-tert-Butylisopropylamine; 7515-80-2; 2-methyl-N-propan-2-ylpropan-2-amine; tert-butyl(propan-2-yl)amine; MFCD00037059; Ethanamine, 1,1-dimethyl, N-(1-methylethyl); tert-butylisopropylamine; n-isopropyl-2-methylpropan-2-amine
| Reported hazard statements | H226 (90.7%), H314 (100%) |
|---|
H226 (90.7%): Flammable liquid and vapor [Warning Flammable liquids]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
N-tert-Butylisopropylamine · CAS 7515-80-2 · C7H17N. UNII 533R6AF8MR. LogP: 1.56.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-叔丁基异丙胺