Cas no 893611-23-9 (butyl(2-methoxyphenyl)methylamine)

butyl(2-methoxyphenyl)methylamine structure
893611-23-9 structure
Product Name:butyl(2-methoxyphenyl)methylamine
CAS No:893611-23-9
MF:C12H19NO
MW:193.285363435745
MDL:MFCD07409972
CID:858952
PubChem ID:4722050
Update Time:2025-04-19

butyl(2-methoxyphenyl)methylamine Chemical and Physical Properties

Names and Identifiers

    • N-(2-Methoxybenzyl)butan-1-amine
    • N-[(2-methoxyphenyl)methyl]butan-1-amine
    • N-(2-methoxybenzyl)butan-1-amine(SALTDATA: HCl)
    • butyl(2-methoxyphenyl)methylamine
    • N-(2-methoxybenzyl)-1-butanamine
    • AKOS000229843
    • N-(2-Methoxyphenylmethyl)butylamine
    • C78548
    • butyl[(2-methoxyphenyl)methyl]amine
    • SCHEMBL3268488
    • DTXSID60405996
    • EN300-32690
    • BB 0217831
    • 893611-23-9
    • N-(2-Methoxybenzyl)butan-1-amine x1hcl
    • CS-0117383
    • MFCD07409972
    • MDL: MFCD07409972
    • Inchi: 1S/C12H19NO/c1-3-4-9-13-10-11-7-5-6-8-12(11)14-2/h5-8,13H,3-4,9-10H2,1-2H3
    • InChI Key: QNRGPPFYKDTUIQ-UHFFFAOYSA-N
    • SMILES: O(C)C1C=CC=CC=1CNCCCC

Computed Properties

  • Exact Mass: 193.147
  • Monoisotopic Mass: 193.147
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 6
  • Complexity: 138
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.6
  • Topological Polar Surface Area: 21.3A^2

Experimental Properties

  • Density: 0.944
  • Boiling Point: 267.6°C at 760 mmHg
  • Flash Point: 111.3°C
  • Refractive Index: 1.498

butyl(2-methoxyphenyl)methylamine Pricemore >>

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