Cas no 22038-87-5 (R-(+)-α-Methyl-4-nitrobenzylamine)

R-(+)-α-Methyl-4-nitrobenzylamine structure
22038-87-5 structure
Product Name:R-(+)-α-Methyl-4-nitrobenzylamine
CAS No:22038-87-5
MF:C8H10N2O2
MW:166.177201747894
MDL:MFCD00137389
CID:51949
PubChem ID:1268056
Update Time:2024-10-31

R-(+)-α-Methyl-4-nitrobenzylamine Chemical and Physical Properties

Names and Identifiers

    • (R)-1-(4-Nitrophenyl)ethylamine
    • (R)-4-NITRO-ALPHA-METHYLBENZYLAMINE
    • (R)-A-METHYL-4-NITROBENZYLAMINE
    • R-P-NITRO-ALPHA-METHYLBENZYLAMINE
    • 4-Nitro-alpha-methylbenzylamine
    • R-P-NITRO-A-METHYLBENZYLAMINE
    • Benzenemethanamine, α-methyl-4-nitro-, (αR)-
    • R-(+)-α-Methyl-4-nitrobenzylamine
    • (R)-1-(4-Nitrophenyl)ethanamine
    • (R)-1-(4-Nitro-phenyl)-ethylamine
    • R-(+)-α-Methyl-4-nit
    • (1R)-1-(4-nitrophenyl)ethanamine
    • 1-(R)-4-Nitrophenyl ethylamine
    • DTXSID30361439
    • EN300-89306
    • (1R)-1-(4-nitrophenyl)ethan-1-amine
    • (AlphaR)-alpha-methyl-4-nitro-benzenemethanamine
    • AKOS015840225
    • BCP09415
    • SCHEMBL353942
    • A-methyl-4-nitro-, (
    • AKOS010367107
    • 22038-87-5
    • AMY37482
    • 1-(S)-4-Nitrophenyl ethylamine
    • (R)-alpha-methyl-4-nitrobenzylamine
    • F53578
    • Benzenemethanamine,
    • A815858
    • AR)-
    • 1-(4-Nitrophenyl)ethanamine #
    • (R)-1-(4-Nitrophenyl)-ethylamine
    • (R)-(-)-Alpha-methyl-4-nitrobenzylamine
    • J-501746
    • Benzenemethanamine, -methyl-4-nitro-, (R)-
    • (S)-4-Nitro-alpha-methylbenzylamine
    • CS-0000293
    • R-(+)-alpha-Methyl-4-nitrobenzylamine
    • DB-005527
    • MDL: MFCD00137389
    • Inchi: 1S/C8H10N2O2/c1-6(9)7-2-4-8(5-3-7)10(11)12/h2-6H,9H2,1H3/t6-/m1/s1
    • InChI Key: RAEVOBPXEHVUFY-ZCFIWIBFSA-N
    • SMILES: [O-][N+](C1C=CC(=CC=1)[C@@H](C)N)=O

Computed Properties

  • Exact Mass: 166.07400
  • Monoisotopic Mass: 166.074
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 159
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 1.3
  • Topological Polar Surface Area: 71.8A^2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 288.8±23.0 °C at 760 mmHg
  • Flash Point: 128.4±22.6 °C
  • Refractive Index: 1.576
  • PSA: 71.84000
  • LogP: 2.83800
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

R-(+)-α-Methyl-4-nitrobenzylamine Security Information

R-(+)-α-Methyl-4-nitrobenzylamine Pricemore >>

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