3-Butyl-1-(p-dimethylaminophenyl)-2-thiourea

Base Information

• Chemical Name: 3-Butyl-1-(p-dimethylaminophenyl)-2-thiourea
• CAS No.: 73953-67-0
• Molecular Formula: C13H21N3S
• Molecular Weight: 251.3909
• DSSTox Substance ID: DTXSID30995177
• Nikkaji Number: J83.831D
• Wikidata: Q82986432
• Mol file: 73953-67-0.mol

Synonyms:73953-67-0;3-Butyl-1-(p-dimethylaminophenyl)-2-thiourea;Urea, 1-butyl-3-(p-dimethylaminophenyl)-2-thio-;DTXSID30995177;AKOS003712398;LS-159242;1-Butyl-3-[p-(dimethylamino)phenyl]thiourea;Thiourea, N-butyl-N'-[4-(dimethylamino)phenyl]-;N'-Butyl-N-[4-(dimethylamino)phenyl]carbamimidothioic acid

Chemical Property of 3-Butyl-1-(p-dimethylaminophenyl)-2-thiourea

Chemical Property:

• Vapor Pressure: 1.72E-05mmHg at 25°C
• Boiling Point: 364.1°Cat760mmHg
• Flash Point: 174°C
• PSA: 66.43000
• Density: 1.108g/cm³
• LogP: 3.32340
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 251.14561886
• Heavy Atom Count: 17
• Complexity: 223

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCNC(=S)NC1=CC=C(C=C1)N(C)C