1-Benzylazetidin-3-amine

Base Information

• Chemical Name: 1-Benzylazetidin-3-amine
• CAS No.: 223381-58-6
• Molecular Formula: C10H14N2
• Molecular Weight: 162.2316
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID50436618
• Wikidata: Q72440722
• Mol file: 223381-58-6.mol

Synonyms:1-benzylazetidin-3-amine;223381-58-6;3-Azetidinamine, 1-(phenylmethyl)-;3-Azetidinamine,1-(phenylmethyl)-;1-Benzyl-azetidin-3-ylamine;1-(phenylmethyl)-3-azetidinamine;SCHEMBL1088536;DTXSID50436618;1-(phenylmethyl)azetidin-3-amine;MFCD11617818;AKOS013072105;AC-9409;SB11384;AS-31483;1-Benzyl-3-amino-azetidine dihydrochloride;CS-0052597;FT-0726507;1-(phenylmethyl)-3-azetidinamine, AldrichCPR;A26779;A816117;J-504315

Chemical Property of 1-Benzylazetidin-3-amine

Chemical Property:

• Boiling Point: 241.116 °C at 760 mmHg
• Flash Point: 90.577 °C
• PSA: 29.26000
• Density: 1.097 g/cm³
• LogP: 1.46770
• Storage Temp.: 2-8°C
• XLogP3: 0.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 162.115698455
• Heavy Atom Count: 12
• Complexity: 135

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-Benzylazetidin-3-amine ^*data from reagent suppliers

Safty Information:

• Statements: 36
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(CN1CC2=CC=CC=C2)N