AZETIDINE, 1-CARBAMOYL-3-(m-METHOXYPHENYL)-3-PROPYL-

Base Information

• Chemical Name: AZETIDINE, 1-CARBAMOYL-3-(m-METHOXYPHENYL)-3-PROPYL-
• CAS No.: 19832-50-9
• Molecular Formula: C14H20N2O2
• Molecular Weight: 248.3208
• DSSTox Substance ID: DTXSID80173569
• Nikkaji Number: J54.673I
• Wikidata: Q83043624
• Mol file: 19832-50-9.mol

Synonyms:AZETIDINE, 1-CARBAMOYL-3-(m-METHOXYPHENYL)-3-PROPYL-;19832-50-9;1-Carbamoyl-3-(m-methoxyphenyl)-3-propylazetidine;3-(3-methoxyphenyl)-3-propylazetidine-1-carboxamide;DTXSID80173569;LS-23062;3-(m-Methoxyphenyl)-3-propyl-1-carbamoylazetidine;1-Azetidinecarboxamide, 3-(m-methoxyphenyl)-3-propyl-

Chemical Property of AZETIDINE, 1-CARBAMOYL-3-(m-METHOXYPHENYL)-3-PROPYL-

Chemical Property:

• Vapor Pressure: 2.55E-06mmHg at 25°C
• Boiling Point: 390.9°Cat760mmHg
• Flash Point: 190.2°C
• PSA: 56.55000
• Density: 1.122g/cm³
• LogP: 2.57910
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 248.152477885
• Heavy Atom Count: 18
• Complexity: 300

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1(CN(C1)C(=O)N)C2=CC(=CC=C2)OC

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