5-Bromo-3,4-dimethylpyridin-2-amine
Product Specifications
- CAS
- 374537-97-0
- MF
- C7H9BrN2
- Appearance
- gray to off-white solid
- Synonym(s)
- 5-bromo-3,4-dimethylpyridin-2-amine; 2-Amino-3,4-dimethyl-5-bromopyridine; 5-Bromo-3,4-dimethyl-2-pyridinamine; 2-Pyridinamine, 5-bromo-3,4-dimethyl-
- Shipping
- ambient temperature
- Storage
- ambient temperature
CAS 374537-97-0 identifies 5-Bromo-3,4-dimethylpyridin-2-amine, molecular formula C7H9BrN2. PubChem assigns CID 7010307, SMILES CC1=C(C(=NC=C1Br)N)C, and InChIKey YAVKJNIMFGZBSY-UHFFFAOYSA-N. The former “2-amino-5-bromo-3,4-dimethylpyridine” name appears verbatim in PubChem’s official synonym list.
The aromatic pyridine ring supplies five carbons and one ring nitrogen. An amino group at position 2 adds the second nitrogen, methyl groups occupy positions 3 and 4, and bromine is attached at position 5. The two methyl substituents raise the carbon count to seven and account for six of the nine hydrogens in C7H9BrN2. PubChem shows a single neutral component without a salt fragment or encoded stereochemistry. Reversing the grammatical order from “2-amino pyridine” to “pyridin-2-amine” leaves every locant unchanged. Formula alone cannot separate neighboring bromodimethyl isomers, so the complete position set and explicit SMILES control the identity.
To frame an Rlavie inquiry, state CAS 374537-97-0, CID 7010307, the requested quantity, and request-specific information for this entry. A MOL or SDF structure file can be attached when position mapping matters; compare its amino, bromine, and two methyl sites with the recorded SMILES. InChIKey YAVKJNIMFGZBSY-UHFFFAOYSA-N is an additional exact reference. The existing ProductName and code already belong to this record and should remain unchanged without alteration during an SEO-only update.