CAS 1000932-36-4

2-(1-Cyclopropyl-1H-tetrazol-5-yl)benzenamine

Description:

2-(1-Cyclopropyl-1H-tetrazol-5-yl)benzenamine is an organic compound characterized by its unique structure, which includes a cyclopropyl group and a tetrazole moiety attached to a benzene ring. The presence of the tetrazole ring, a five-membered heterocyclic compound containing four nitrogen atoms, imparts notable chemical properties, including potential for hydrogen bonding and reactivity in various chemical reactions. The amine functional group (-NH2) on the benzene ring contributes to its basicity and nucleophilicity, making it a candidate for various synthetic applications. This compound may exhibit biological activity, as many tetrazole derivatives are known for their pharmacological properties. Its molecular structure suggests potential interactions with biological targets, which could be explored in medicinal chemistry. Additionally, the cyclopropyl group can influence the compound's steric and electronic properties, affecting its reactivity and solubility. Overall, 2-(1-Cyclopropyl-1H-tetrazol-5-yl)benzenamine represents a versatile scaffold for further chemical exploration and potential applications in drug development.

Formula: C₁₀H₁₁N₅

InChI: InChI=1S/C10H11N5/c11-9-4-2-1-3-8(9)10-12-13-14-15(10)7-5-6-7/h1-4,7H,5-6,11H2

InChI key: InChIKey=KPMYWDAILDYYPN-UHFFFAOYSA-N

SMILES: NC1=C(C=2N(N=NN2)C3CC3)C=CC=C1

Synonyms:

• Benzenamine, 2-(1-cyclopropyl-1H-tetrazol-5-yl)-
• 2-(1-Cyclopropyl-1H-tetrazol-5-yl)benzenamine

2-(1-Cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)aniline

CAS: 1000932-36-4

Versatile small molecule scaffold

Formula: C₁₀H₁₁N₅

Purity: Min. 95%

Molecular weight: 201.23 g/mol

Ref: 3D-AQB93236