Cas no 1335474-08-2 ((2R)-1-(2-chloropyridin-3-yl)propan-2-amine)

(2R)-1-(2-chloropyridin-3-yl)propan-2-amine structure
1335474-08-2 structure
Product Name:(2R)-1-(2-chloropyridin-3-yl)propan-2-amine
CAS No:1335474-08-2
MF:C8H11ClN2
MW:170.639340639114
CID:5781369
PubChem ID:165657492
Update Time:2023-12-26

(2R)-1-(2-chloropyridin-3-yl)propan-2-amine Chemical and Physical Properties

Names and Identifiers

    • EN300-1968676
    • (2R)-1-(2-chloropyridin-3-yl)propan-2-amine
    • 1335474-08-2
    • 3-Pyridineethanamine, 2-chloro-a-methyl-, (aR)-
    • 3-Pyridineethanamine, 2-chloro-α-methyl-, (αR)-
    • Inchi： 1S/C8H11ClN2/c1-6(10)5-7-3-2-4-11-8(7)9/h2-4,6H,5,10H2,1H3/t6-/m1/s1
    • InChI Key： ADBSRSKAYPQIDY-ZCFIWIBFSA-N
    • SMILES： ClC1C(=CC=CN=1)C[C@@H](C)N

Computed Properties

  • Exact Mass: 170.0610761g/mol
  • Monoisotopic Mass: 170.0610761g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 119
  • 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: 1.6
  • Topological Polar Surface Area: 38.9?2

Experimental Properties

  • Density: 1.153±0.06 g/cm3(Predicted)
  • Boiling Point: 273.6±25.0 °C(Predicted)
  • pka: 8.71±0.10(Predicted)

(2R)-1-(2-chloropyridin-3-yl)propan-2-amine Pricemore >>

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Enamine
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Enamine
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