Urea, 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)-

Base Information

• Chemical Name: Urea, 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)-
• CAS No.: 102433-68-1
• Molecular Formula: C13H17 Cl N2 O
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10145118
• Nikkaji Number: J83.919A
• Wikidata: Q83009501
• ChEMBL ID: CHEMBL159946
• Mol file: 102433-68-1.mol

Synonyms:102433-68-1;Urea, 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)-;3-(2-Chloroethyl)-1-(5,6,7,8-tetrahydro-1-naphthyl)urea;1-(2-chloroethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)urea;1-(2-Chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)urea;1-(5-Tetralinyl)-3-(2-chloroethyl)urea;CHEMBL159946;DTXSID10145118;LS-159512

Chemical Property of Urea, 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydro-1-naphthyl)-

Chemical Property:

• Vapor Pressure: 7.08E-06mmHg at 25°C
• Boiling Point: 376.8°Cat760mmHg
• Flash Point: 181.7°C
• PSA: 44.62000
• Density: 1.226g/cm³
• LogP: 3.20310
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 252.1029409
• Heavy Atom Count: 17
• Complexity: 260

Purity/Quality:

99%min ^*data from raw suppliers

3-(2-CHLOROETHYL)-1-(5,6,7,8-TETRAHYDRO-1-NAPHTHYL)UREA 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C1)C=CC=C2NC(=O)NCCCl