Cas no 134574-95-1 ((3-benzyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine)

(3-benzyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine structure
134574-95-1 structure
Product Name:(3-benzyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
CAS No:134574-95-1
MF:C13H18N2
MW:202.295423030853
MDL:MFCD11042335
CID:135811
PubChem ID:15713424
Update Time:2025-04-19

(3-benzyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine Chemical and Physical Properties

Names and Identifiers

    • 3-Azabicyclo[3.1.0]hexane-1-methanamine,3-(phenylmethyl)-
    • (3-benzyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
    • 1-(Aminomethyl)-3-benzyl-3-azabicyclo[3.1.0]hexane
    • 3-Azabicyclo[3.1.0]hexane-1-methanamine,3-(phenylmethyl)
    • N-3-benzyl-3-azabicyclo[3.1.0]hex-1-yl methylamine
    • AKOS015911463
    • 3-Azabicyclo[3.1.0]hexane-1-methanamine, 3-(phenylmethyl)-
    • JUOOTPCVPUXCDN-UHFFFAOYSA-N
    • 134574-95-1
    • 1-(3-Benzyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
    • MFCD11042335
    • CS-0000131
    • DTXSID30577250
    • 1-Aminomethyl-3-benzyl-3-azabicyclo[3.1.0]hexane
    • 3-(Phenylmethyl)-3-azabicyclo[3.1.0]hexane-1-methanamine
    • SY022144
    • SCHEMBL3988127
    • MDL: MFCD11042335
    • Inchi: 1S/C13H18N2/c14-9-13-6-12(13)8-15(10-13)7-11-4-2-1-3-5-11/h1-5,12H,6-10,14H2
    • InChI Key: JUOOTPCVPUXCDN-UHFFFAOYSA-N
    • SMILES: N1(CC2C=CC=CC=2)CC2CC2(CN)C1

Computed Properties

  • Exact Mass: 202.14700
  • Monoisotopic Mass: 202.146998583g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 235
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.1
  • Topological Polar Surface Area: 29.3?2

Experimental Properties

  • Density: 1.147
  • Boiling Point: 294.8°C at 760 mmHg
  • Flash Point: 120.7°C
  • Refractive Index: 1.62
  • PSA: 29.26000
  • LogP: 2.10540

(3-benzyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine Pricemore >>

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