1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone

Base Information

• Chemical Name: 1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone
• CAS No.: 95545-03-2
• Molecular Formula: C11H14N2O
• Molecular Weight: 226.70300
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID401209209
• Mol file: 95545-03-2.mol

Synonyms:95545-03-2;1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone;1-(5-Amino-2-methylindolin-1-yl)ethanone;1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)ethanone;1-acetyl-2-methylindolin-5-amine hydrochloride;SCHEMBL7416927;DTXSID401209209;STK520620;AKOS000530797;AKOS016341055;SB65672;BB 0219896;CS-0314392;1-(5-Amino-2-methylindolin-1-yl)ethan-1-one;1-(5-Amino-2,3-dihydro-2-methyl-1H-indol-1-yl)ethanone;1-(5-amino-2-methyl-2,3-dihydro-1H-indol-1-yl)ethanone;1-(5-Amino-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one, AldrichCPR

Chemical Property of 1-(5-Amino-2-methyl-2,3-dihydro-indol-1-yl)-ethanone

Chemical Property:

• PSA: 46.33000
• LogP: 3.01450
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 190.110613074
• Heavy Atom Count: 14
• Complexity: 241

Purity/Quality:

98%min ^*data from raw suppliers

1-acetyl-2-methylindolin-5-aminehydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC2=C(N1C(=O)C)C=CC(=C2)N