(Z)-((2-Amino-5-methylphenyl)phenylmethylene)phenylthiourea

Base Information

• Chemical Name: (Z)-((2-Amino-5-methylphenyl)phenylmethylene)phenylthiourea
• CAS No.: 126145-80-0
• Molecular Formula: C21H19 N3 S
• Molecular Weight: 345.4607
• DSSTox Substance ID: DTXSID40925425
• Mol file: 126145-80-0.mol

Synonyms:(Z)-((2-Amino-5-methylphenyl)phenylmethylene)phenylthiourea;126145-80-0;4-(2-amino-5-methylphenyl)-1,4-diphenyl-1,3-diazetidine-2-thione;Thiourea, ((2-amino-5-methylphenyl)phenylmethylene)phenyl-, (Z)-;DTXSID40925425;LS-153436;4-(2-Amino-5-methylphenyl)-1,4-diphenyl-1,4-dihydro-1,3-diazete-2-thiol

Chemical Property of (Z)-((2-Amino-5-methylphenyl)phenylmethylene)phenylthiourea

Chemical Property:

• Vapor Pressure: 4.26E-10mmHg at 25°C
• Boiling Point: 499.1°Cat760mmHg
• PKA: 12.59±0.70(Predicted)
• Flash Point: 255.7°C
• PSA: 89.54000
• Density: 1.31g/cm³
• LogP: 5.61330
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 345.12996879
• Heavy Atom Count: 25
• Complexity: 484

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

(Z)-((2-AMINO-5-METHYLPHENYL)PHENYLMETHYLENE)PHENYLTHIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)N)C2(NC(=S)N2C3=CC=CC=C3)C4=CC=CC=C4