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Home > Encyclopedia > N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide

N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide

N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide structure

N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide 

structure
  • CAS No:

    18010-72-5

  • Formula:

    C15H16N2S

  • Chemical Name:

    N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide

  • Synonyms:

    3-Pyridinecarbothioamide,N-(1-methyl-2-phenylethyl)-(9CI); Thiophenatine; 3-Pyridinecarbothioamide,N-(1-methyl-2-phenylethyl);

N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide Basic Attributes

256.36600

256.10341969

Characteristics

64.05000

3.38920

1.139g/cm3

402.7ºC

197.3ºC

1.619

1.08E-06mmHg at 25°C

Computed Properties

Molecular Weight:256.4
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:256.10341969
Monoisotopic Mass:256.10341969
Topological Polar Surface Area:57
Heavy Atom Count:18
Complexity:261
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1-phenylpropan-2-yl)pyridine-3-carbothioamide

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