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N-propyl-1-(1H-pyrrol-2-yl)methanimine

N-propyl-1-(1H-pyrrol-2-yl)methanimine structure

N-propyl-1-(1H-pyrrol-2-yl)methanimine 

structure
  • CAS No:

    74039-31-9

  • Formula:

    C8H12N2

  • Chemical Name:

    N-propyl-1-(1H-pyrrol-2-yl)methanimine

  • Synonyms:

    2-(N-Propylformimidoyl)pyrrole;2-Pyrrolemethylimine, N-propyl-;Pyrrole, 2-(N-propylformimidoyl);74039-31-9;NSC 94977;1-Propanamine, N-(1H-pyrrol-2-ylmethylene)-;NSC94977;N1C(=CC=C1)C=NCCC;SCHEMBL16745565;N-Propyl-1H-pyrrole-2-methanimine;NSC-94977;AKOS006355240;1-Propanamine, N-(1H-pyrrol-2-ylmethylene)- (9CI)

N-propyl-1-(1H-pyrrol-2-yl)methanimine Basic Attributes

136.19 g/mol

136.100048391 g/mol

94977

Characteristics

28.2 Ų

Computed Properties

Molecular Weight:136.19
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:136.100048391
Monoisotopic Mass:136.100048391
Topological Polar Surface Area:28.2
Heavy Atom Count:10
Complexity:110
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-propyl-1-(1H-pyrrol-2-yl)methanimine

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