Cas no 90565-27-8 (1-(3-Pyridyl)-1-butylamine)

1-(3-Pyridyl)-1-butylamine structure
1-(3-Pyridyl)-1-butylamine structure
Product Name:1-(3-Pyridyl)-1-butylamine
CAS No:90565-27-8
MF:C9H14N2
MW:150.220861911774
MDL:MFCD01691643
CID:1056624
PubChem ID:11972137
Update Time:2024-10-26

1-(3-Pyridyl)-1-butylamine Chemical and Physical Properties

Names and Identifiers

    • 1-(Pyridin-3-yl)butan-1-amine
    • 1-(3-Pyridinyl)-1-butanamine
    • 1-(3-Pyridyl)-1-butylamine
    • 1-pyridin-3-yl-butylamine
    • 1-pyridin-3-ylbutan-1-amine
    • DFVSEQGCMQSLKO-UHFFFAOYSA-N
    • 4944AJ
    • SY014556
    • Pyridine, 3-(1-aminobutyl)- (7CI)
    • α-Propyl-3-pyridinemethanamine (ACI)
    • MFCD01691643
    • CS-0325927
    • 90565-27-8
    • DTXSID601306093
    • (S)-1-(3-pyridyl)butylamine
    • I+/--Propyl-3-pyridinemethanamine
    • N12309
    • AKOS010037862
    • CS-11292
    • SCHEMBL906141
    • DTXSID90474958
    • DB-078714
    • SB53143
    • MDL: MFCD01691643
    • Inchi: 1S/C9H14N2/c1-2-4-9(10)8-5-3-6-11-7-8/h3,5-7,9H,2,4,10H2,1H3
    • InChI Key: DFVSEQGCMQSLKO-UHFFFAOYSA-N
    • SMILES: N1C=C(C(CCC)N)C=CC=1

Computed Properties

  • Exact Mass: 150.115698455g/mol
  • Monoisotopic Mass: 150.115698455g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 104
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 38.9
  • XLogP3: 1

1-(3-Pyridyl)-1-butylamine Pricemore >>

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