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Home > Encyclopedia > 3-(1H-imidazol-5-yl)butan-2-amine

3-(1H-imidazol-5-yl)butan-2-amine

3-(1H-imidazol-5-yl)butan-2-amine structure

3-(1H-imidazol-5-yl)butan-2-amine 

structure
  • CAS No:

    127607-85-6

  • Formula:

    C7H13N3

  • Chemical Name:

    3-(1H-imidazol-5-yl)butan-2-amine

  • Synonyms:

    alpha,beta-dimethylhistamine;alpha,beta-Dimethylhistamine;3-(1H-imidazol-5-yl)butan-2-amine;127607-85-6;3-(1h-imidazol-4-yl)butan-2-amine;ACMC-20chyg;1H-Imidazole-5-ethanamine,a,b-dimethyl-;CHEMBL337756;SCHEMBL1231310;BDBM81541;S-Beta-Dimethylhistamine-R-alpha;AKOS006341856;CAS_195530;NSC_195530;[3-(1H-imidazol-4yl)but-2-yl]amine

3-(1H-imidazol-5-yl)butan-2-amine Basic Attributes

139.20 g/mol

139.110947427 g/mol

Characteristics

54.7 Ų

Drug Information

alpha,beta-dimethylhistamine

Computed Properties

Molecular Weight:139.20
XLogP3:0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:139.110947427
Monoisotopic Mass:139.110947427
Topological Polar Surface Area:54.7
Heavy Atom Count:10
Complexity:105
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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