1H-Indol-5-ol, 3-(2-amino-1-methylethyl)-

Base Information

• Chemical Name: 1H-Indol-5-ol, 3-(2-amino-1-methylethyl)-
• CAS No.: 22965-81-7
• Molecular Formula: C11H14 N2 O
• Molecular Weight: 0
• UNII: 65WGJ98AVS
• DSSTox Substance ID: DTXSID40945663
• Nikkaji Number: J398.467B
• ChEMBL ID: CHEMBL281497
• Mol file: 22965-81-7.mol

Synonyms:alpha-methyl-5-HT;alpha-methyl-5-HT maleate;alpha-methyl-5-hydroxytryptamine;alpha-methylserotonin;alpha-methylserotonin, (Z)-2-butenedioate

Chemical Property of 1H-Indol-5-ol, 3-(2-amino-1-methylethyl)-

Chemical Property:

• Vapor Pressure: 4.2E-07mmHg at 25°C
• Boiling Point: 403.9°C at 760 mmHg
• Flash Point: 198.1°C
• PSA: 62.04000
• Density: 1.234g/cm³
• LogP: 2.63600
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 190.110613074
• Heavy Atom Count: 14
• Complexity: 198

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN)C1=CNC2=C1C=C(C=C2)O

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