3-PYRIDINAMINE, 6-(1-METHYLETHYL)- (CAS 405103-02-8) — formula C8H12N2, molecular weight 136.19; category organic chemicals.
3-PYRIDINAMINE, 6-(1-METHYLETHYL)- (CAS 405103-02-8) is a chemical raw material in the organic chemicals category. Its molecular formula C8H12N2 comprises 8 C, 12 H, 2 N atoms. Its molecular weight is about 136.19. Reported physicochemical data: LogP about 1.3. 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 | 405103-02-8 |
|---|---|
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 |
| LogP | 1.3 |
| Category | Organic Chemicals |
3-PYRIDINAMINE, 6-(1-METHYLETHYL)- is a carbon-based organic compound with CAS registry number 405103-02-8 and molecular formula C8H12N2 (molecular weight 136.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 405103-02-8
Its molecular formula C8H12N2 comprises 8 C, 12 H, 2 N atoms.
Also known as: 3-PYRIDINAMINE, 6-(1-METHYLETHYL)- · 3-氨基-6-异丙基吡啶
Category: organic chemicals
The CAS registry number of 3-PYRIDINAMINE, 6-(1-METHYLETHYL)- is 405103-02-8.
Molecular formula C8H12N2, molecular weight 136.19.
It is also registered under: 3-PYRIDINAMINE, 6-(1-METHYLETHYL)-, 3-氨基-6-异丙基吡啶.
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 3-PYRIDINAMINE, 6-(1-METHYLETHYL)- (CAS 405103-02-8), compiled from public chemistry databases.
| CAS Number | 405103-02-8 |
|---|---|
| PubChem CID | 17854288 |
| Molecular Formula | C8H12N2 |
| IUPAC Name | 6-propan-2-ylpyridin-3-amine |
| Molecular Weight | 136.19 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 136.100048391 |
| Monoisotopic Mass | 136.100048391 |
| Topological Polar Surface Area | 38.9 |
| Heavy Atom Count | 10 |
405103-02-8; 6-(PROPAN-2-YL)PYRIDIN-3-AMINE; DTXSID10591292; RefChem:306931; DTXCID00542056; 845-606-3; 6-isopropylpyridin-3-amine; 3-Pyridinamine, 6-(1-methylethyl)-; 6-propan-2-ylpyridin-3-amine; 3-AMINO-6-ISOPROPYLPYRIDINE; 5-AMINO-2-ISOPROPYLPYRIDINE; MFCD08460245; 6-ISOPROPYL-PYRIDIN-3-YLAMINE; 6-(1-Methylethyl)-3-Pyridinamine; 6-isopropylpyridine-3-amine; SCHEMBL5371
| Notified hazard statements | H302 (100%), H315 (100%), H318 (50%), H319 (50%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-氨基-6-异丙基吡啶