1,2-Dimethyl-1H-indol-5-amine

Base Information

• Chemical Name: 1,2-Dimethyl-1H-indol-5-amine
• CAS No.: 7570-48-1
• Molecular Formula: C10H12N2
• Molecular Weight: 160.21600
• DSSTox Substance ID: DTXSID20424481
• Nikkaji Number: J2.808.596F
• Wikidata: Q82237074
• Mol file: 7570-48-1.mol

Synonyms:1,2-Dimethyl-1H-indol-5-amine;7570-48-1;1,2-Dimethyl-1H-indol-5-ylamine;1,2-dimethylindol-5-amine;5-Amino-1,2-dimethylindole;1H-Indol-5-amine, 1,2-dimethyl-;SCHEMBL3481207;DTXSID20424481;KCRFAMHLOPLVJF-UHFFFAOYSA-N;1,2-Dimethyl-5-amino-1H-indole;BBL025898;MFCD07801187;STL371928;AKOS000302460;CCG-357247;AS-44045;1,2-Dimethyl-1H-indol-5-ylamine, AldrichCPR;2-BIPHENYL-3,5-DIFLUORO-CARBOXYLICACID

Chemical Property of 1,2-Dimethyl-1H-indol-5-amine

Chemical Property:

• PSA: 30.95000
• LogP: 2.65010
• Storage Temp.: 2-8°C
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 160.100048391
• Heavy Atom Count: 12
• Complexity: 169

Purity/Quality:

98%min ^*data from raw suppliers

1,2-dimethyl-1H-indol-5-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(N1C)C=CC(=C2)N