N-benzyl-1-cyclobutylmethanamine

Base Information

• Chemical Name: N-benzyl-1-cyclobutylmethanamine
• CAS No.: 356539-83-8
• Molecular Formula: C12H17N
• Molecular Weight: 175.27
• DSSTox Substance ID: DTXSID50364129
• Wikidata: Q82147910
• Mol file: 356539-83-8.mol

Synonyms:N-benzyl-1-cyclobutylmethanamine;356539-83-8;N-(CYCLOBUTYLMETHYL)(PHENYL)METHANAMINE;benzyl(cyclobutylmethyl)amine;Oprea1_369290;Oprea1_861094;SCHEMBL23023087;DTXSID50364129;MFCD03129359;AKOS000319653;BS-37884;N-(cyclobutylmethyl)-1-phenyl-methanamine;CS-0251427;EN300-54722;Z57205555

Chemical Property of N-benzyl-1-cyclobutylmethanamine

Chemical Property:

• Vapor Pressure: 0.011mmHg at 25°C
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 175.136099547
• Heavy Atom Count: 13
• Complexity: 134

Purity/Quality:

98%min ^*data from raw suppliers

N-benzyl-1-cyclobutylmethanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C1)CNCC2=CC=CC=C2