1-Benzhydrylazetidine-3-carbaldehyde

Base Information

• Chemical Name: 1-Benzhydrylazetidine-3-carbaldehyde
• CAS No.: 72351-37-2
• Molecular Formula: C17H17NO
• Molecular Weight: 251.32300
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID00605716
• Wikidata: Q82504064
• Mol file: 72351-37-2.mol

Synonyms:1-benzhydrylazetidine-3-carbaldehyde;72351-37-2;1-(Diphenylmethyl)azetidine-3-carbaldehyde;SCHEMBL84789;DTXSID00605716;HMXVLPIZABNUPW-UHFFFAOYSA-N;1-diphenylmethyl-3-formylazetidine;MFCD16556178;AKOS016014464;SB51295;AS-39254;DB-311790;CS-0380565;J-504219

Chemical Property of 1-Benzhydrylazetidine-3-carbaldehyde

Chemical Property:

• Vapor Pressure: 3.02E-05mmHg at 25°C
• Boiling Point: 356oC at 760 mmHg
• Flash Point: 126.8oC
• PSA: 20.31000
• Density: 1.192g/cm3
• LogP: 2.84460
• Storage Temp.: 2-8°C
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 251.131014166
• Heavy Atom Count: 19
• Complexity: 268

Purity/Quality:

97% ^*data from raw suppliers

1-Benzhydrylazetidine-3-carbaldehyde 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C=O

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