2-Amino-4-methylbenzophenone , 99% , 4937-62-6

CAS NO.：4937-62-6

Empirical Formula: C14H13NO

Molecular Weight: 211.26

MDL number: MFCD00007816

EINECS: 225-577-8

PRODUCT Properties

• Melting point: 65-66 °C (lit.)
• Boiling point: 407.1±33.0 °C(Predicted)
• Density: 1.135±0.06 g/cm3(Predicted)
• pka: 0.82±0.10(Predicted)
• InChI: 1S/C14H13NO/c1-10-7-8-12(13(15)9-10)14(16)11-5-3-2-4-6-11/h2-9H,15H2,1H3
• InChIKey: YINYAGBOKBLJHY-UHFFFAOYSA-N
• SMILES: Cc1ccc(c(N)c1)C(=O)c2ccccc2

Description and Uses

2-Amino-4-methylbenzophenone has been used as starting reagent in the synthesis of:

• 4-phenyl-7-methyl-2-(2′-pyridyl)quinoline and 4-phenyl-7-methyl-2-[2′-(6′-methyl)pyridyl]-quinoline
• N-tert-butyl-2-{3(R)-[3-(3-chlorophenyl)ureido]-8-methyl-2-oxo-5(R)-phenyl-1,3,4,5-tetrahydrobenz[b]azepin-1-yl}acetamide

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• target organs: Respiratory system
• PPE: dust mask type N95 (US), Eyeshields, Gloves
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-37/39
• WGK Germany: 3
• Storage Class: 11 - Combustible Solids
• Hazard Classifications: Eye Irrit. 2; Skin Irrit. 2; STOT SE 3