Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-

Base Information

• Chemical Name: Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-
• CAS No.: 17994-17-1
• Molecular Formula: C12H14 N2 O2
• Molecular Weight: 218.25
• NSC Number: 92535
• DSSTox Substance ID: DTXSID40293833
• Wikidata: Q82032808
• Mol file: 17994-17-1.mol

Synonyms:17994-17-1;Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-;1-(3-(2-Aminoethyl)-5-hydroxy-1H-indol-1-yl)ethanone;1-[3-(2-aminoethyl)-5-hydroxyindol-1-yl]ethanone;1H-Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-;NSC92535;Nas;SCHEMBL4341029;BDBM82271;DTXSID40293833;NSC-92535;CAS_260803;NSC_260803;FT-0629615;1-[3-(2-aminoethyl)-5-hydroxy-indol-1-yl]ethanone;1-[3-(2-aminoethyl)-5-hydroxy-1H-indol-1-yl]ethan-1-one

Chemical Property of Indol-5-ol, 1-acetyl-3-(2-aminoethyl)-

Chemical Property:

• Vapor Pressure: 2.53E-07mmHg at 25°C
• Melting Point: 120-122 °C
• Refractive Index: 1.6660 (estimate)
• Boiling Point: 410.4°Cat760mmHg
• Flash Point: 202°C
• PSA: 68.25000
• Density: 1.28g/cm³
• LogP: 2.20850
• Storage Temp.: 0-6°C
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 218.105527694
• Heavy Atom Count: 16
• Complexity: 270

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Safety Statements: 24/25

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2)O)CCN
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