(2-Amino-1H-benzimidazol-1-yl)acetic acid

Base Information

• Chemical Name: (2-Amino-1H-benzimidazol-1-yl)acetic acid
• CAS No.: 146578-78-1
• Molecular Formula: C9H9 N3 O2
• Molecular Weight: 191.19
• DSSTox Substance ID: DTXSID50434119
• Nikkaji Number: J512.108F
• Wikidata: Q82248445
• Mol file: 146578-78-1.mol

Synonyms:146578-78-1;(2-Amino-1H-benzimidazol-1-yl)acetic acid;2-(2-aminobenzimidazol-1-yl)acetic acid;1H-Benzimidazole-1-aceticacid,2-amino-(9CI);DTXSID50434119;1h-benzimidazole-1-acetic acid,2-amino-;2-(2-amino-1H-1,3-benzodiazol-1-yl)acetic acid;EN300-28271785;2-(2-Amino-1H-benzo[d]imidazol-1-yl)acetic acid;2-Imino-2,3-dihydro-1H-benzimidazole-3-acetic acid

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

Chemical Property:

• PSA: 81.87000
• LogP: 0.63320
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 191.069476538
• Heavy Atom Count: 14
• Complexity: 234

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N=C(N2CC(=O)O)N