4-Propylpyridin-2-amine
Product Specifications
- CAS
- 61702-15-6
- MF
- C8H12N2
- Appearance
- pale-yellow solid
- Synonym(s)
- 4-Propyl-pyridin-2-ylamine；2-amine-4-Propylpyridin；4-propyl-2-pyridinamine; 2-Pyridinamine, 4-propyl-；2-amine-4-Propyl pyridin
- Shipping
- ambient temperature
- Storage
- 2-8°C
CAS 61702-15-6 resolves to 4-Propylpyridin-2-amine, whose molecular formula is C8H12N2. PubChem represents the identity as CID 7022594. Its connection table is serialized as SMILES CCCC1=CC(=NC=C1)N, and its InChIKey is CGGOAYCJQTWSOI-UHFFFAOYSA-N. The registry number and both digital identifiers agree on one structure.
Pyridine contributes a six-membered aromatic ring containing one nitrogen. Numbering begins at that ring nitrogen, placing the amino group on carbon 2 and the straight three-carbon propyl chain on carbon 4. The second nitrogen is therefore exocyclic, while all eight carbons come from five ring carbons plus the propyl group. Twelve hydrogens complete the formula. The initial four-carbon sequence in the SMILES includes the terminal propyl chain carbon followed by its attachment to the aromatic framework.
The locants distinguish this entry from compounds with an amino group or propyl chain elsewhere on pyridine. Even another propylpyridinamine could share C8H12N2 while possessing different connectivity. CID 7022594 resolves the exact graph, and the SMILES displays the 2-amino and 4-propyl positions in a machine-readable form. CAS 61702-15-6 provides the parallel registry reference. InChIKey CGGOAYCJQTWSOI-UHFFFAOYSA-N allows the same structure to be compared across data systems without relying on typography in the name. No additional fragment or salt component is present in the verified representation.