Amino(1-methyl-1H-imidazol-2-yl)acetic acid

Base Information

• Chemical Name: Amino(1-methyl-1H-imidazol-2-yl)acetic acid
• CAS No.: 85692-43-9
• Molecular Formula: C6H9 N3 O2
• Molecular Weight: 155.15456
• DSSTox Substance ID: DTXSID70590443
• Mol file: 85692-43-9.mol

Synonyms:85692-43-9;Amino(1-methyl-1H-imidazol-2-yl)acetic acid;2-amino-2-(1-methylimidazol-2-yl)acetic acid;Amino-(1-methyl-1H-imidazol-2-yl)-aceticacid;2-Amino-2-(1-methyl-1H-imidazol-2-yl)acetic acid;Amino (1-methyl-1h-imidazol-2-yl)acetic acid;Amino-(1-methyl-1H-imidazol-2-yl)-acetic acid;SCHEMBL25660382;DTXSID70590443;AKOS006332234;BS-12458;DB-296966;2-amino-2-(1-methyl-2-imidazolyl)acetic acid;EN300-177140;2-azanyl-2-(1-methylimidazol-2-yl)ethanoic acid;A841414

Chemical Property of Amino(1-methyl-1H-imidazol-2-yl)acetic acid

Chemical Property:

• Vapor Pressure: 4.12E-06mmHg at 25°C
• Melting Point: 169-170oC
• Boiling Point: 369.5°C at 760 mmHg
• Flash Point: 177.2°C
• PSA: 81.14000
• Density: 1.45g/cm³
• LogP: 0.20480
• XLogP3: -3.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 155.069476538
• Heavy Atom Count: 11
• Complexity: 162

Purity/Quality:

97% ^*data from raw suppliers

2-Amino-2-(1-methyl-1H-imidazol-2-yl)aceticacid 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C=CN=C1C(C(=O)O)N