1-Methyl-5-phenyl-1H-imidazol-2-ylamine

Base Information

• Chemical Name: 1-Methyl-5-phenyl-1H-imidazol-2-ylamine
• CAS No.: 787586-80-5
• Molecular Formula: C10H11N3
• Molecular Weight: 173.21400
• Hs Code.: 2933290090
• European Community (EC) Number: 815-614-1
• DSSTox Substance ID: DTXSID40360635
• Nikkaji Number: J2.409.604A
• Wikidata: Q82142475
• ChEMBL ID: CHEMBL1410311
• Mol file: 787586-80-5.mol

Synonyms:1-Methyl-5-phenyl-1H-imidazol-2-ylamine;787586-80-5;1-methyl-5-phenyl-1H-imidazol-2-amine;1-methyl-5-phenylimidazol-2-amine;BAS 10113338;SMR000121956;MLS000529481;SCHEMBL532551;CHEMBL1410311;DTXSID40360635;JCXDQWPBUIEPRY-UHFFFAOYSA-N;HMS1701O01;HMS2315P21;1-Methyl-5-phenyl-imidazol-2-amine;BBL020263;MFCD05668690;STK891158;AKOS000303487;AT36539;MS-20743;BB 0248376;CS-0208394;1-Methyl-5-phenyl-1H-imidazol-2-ylamine, AldrichCPR

Chemical Property of 1-Methyl-5-phenyl-1H-imidazol-2-ylamine

Chemical Property:

• PSA: 43.84000
• LogP: 2.25050
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 173.095297364
• Heavy Atom Count: 13
• Complexity: 166

Purity/Quality:

98%min ^*data from raw suppliers

1-Methyl-5-phenyl-1H-imidazol-2-ylamine ^*data from reagent suppliers

Safty Information:

• Statements: 41
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=CN=C1N)C2=CC=CC=C2