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Amino-(1-methyl-1H-imidazol-2-yl)-aceticacid

Amino-(1-methyl-1H-imidazol-2-yl)-aceticacid structure

Amino-(1-methyl-1H-imidazol-2-yl)-aceticacid 

structure
  • CAS No:

    85692-43-9

  • Formula:

    C6H9N3O2

  • Chemical Name:

    Amino-(1-methyl-1H-imidazol-2-yl)-aceticacid

  • Synonyms:

    Amino(1-methyl-1H-imidazol-2-yl)acetic acid;2-amino-2-(1-methylimidazol-2-yl)acetic acid;2-Amino-2-(1-methyl-1H-imidazol-2-yl)acetic acid;PubChem9265;Amino-(1-methyl-1H-imidazol-2-yl)-aceticacid;Amino-(1-methyl-1H-imidazol-2-yl)-acetic acid;1H-Imidazole-2-acetic acid, alpha-amino-1-methyl-;CTK7I4340;DTXSID70590443;AKOS006332234

Amino-(1-methyl-1H-imidazol-2-yl)-aceticacid Basic Attributes

155.15456

155.069

DTXSID70590443

Characteristics

81.1

-3.6

1.45g/cm3

169-170°C

369.5ºC at 760 mmHg

177.2ºC

1.634

Computed Properties

Molecular Weight:155.15
XLogP3:-3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:155.069476538
Monoisotopic Mass:155.069476538
Topological Polar Surface Area:81.1
Heavy Atom Count:11
Complexity:162
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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