CAS 39811-17-1: 4-Methoxy[1,1′-biphenyl]-3-amine

Description: 4-Methoxy[1,1′-biphenyl]-3-amine, with the CAS number 39811-17-1, is an organic compound characterized by its biphenyl structure substituted with a methoxy group and an amino group. This compound typically exhibits a white to off-white crystalline appearance. It is soluble in organic solvents, such as ethanol and dimethyl sulfoxide, but may have limited solubility in water due to its hydrophobic biphenyl core. The presence of the methoxy group enhances its electron-donating properties, which can influence its reactivity and interactions in various chemical environments. The amino group can participate in hydrogen bonding, making it a potential candidate for applications in pharmaceuticals, agrochemicals, or as a building block in organic synthesis. Additionally, the compound's structure suggests potential for biological activity, which warrants further investigation in medicinal chemistry contexts. Safety data should be reviewed to ensure proper handling, as with all chemical substances, to mitigate any risks associated with exposure.

Formula: C₁₃H₁₃NO

InChI: InChI=1S/C13H13NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,14H2,1H3

InChI key: InChIKey=DTYBRSLINXBXMP-UHFFFAOYSA-N

SMILES: O(C=1C=CC(=CC1N)C=2C=CC=CC2)C

Synonyms:

• 5-Phenyl-o-anisidine
• 5-Phenyl-2-anisidine
• 4-Methoxy[1,1′-biphenyl]-3-amine
• [1,1′-Biphenyl]-3-amine, 4-methoxy-
• 3-Amino-4-methoxybiphenyl

3-Amino-4-methoxybiphenyl

CAS: 39811-17-1

• Formula: C₁₃H₁₃NO
• Purity: >98.0%(T)
• Color and Shape: White to Light yellow to Light red powder to lump
• Molecular weight: 199.25

4-Methoxy-[1,1'-biphenyl]-3-amine

CAS: 39811-17-1

• Formula: C₁₃H₁₃NO
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 199.2484

5-Phenyl-o-anisidine

CAS: 39811-17-1

• Purity: 95%
• Molecular weight: 199.25g/mol

5-Phenyl-o-anisidine

CAS: 39811-17-1

• Purity: 99.0%
• Color and Shape: Solid
• Molecular weight: 199.2530059814453

5-Phenyl-o-anisidine

CAS: 39811-17-1

5-Phenyl-o-anisidine is a monomer that reacts with hydrochloric acid to form a diazonium salt. The …

• Formula: C₁₃H₁₃NO
• Purity: Min. 95%
• Molecular weight: 199.25 g/mol