1-Aminooctahydro-1H-inden-2-ol

Base Information

• Chemical Name: 1-Aminooctahydro-1H-inden-2-ol
• CAS No.: 62210-18-8
• Molecular Formula: C9H17NO
• Molecular Weight: 155.24
• DSSTox Substance ID: DTXSID50400692
• Mol file: 62210-18-8.mol

Synonyms:1-Aminooctahydro-1H-inden-2-ol;62210-18-8;1-amino-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-2-ol;1-Amino-octahydro-1H-inden-2-ol;SCHEMBL5376833;DTXSID50400692;MFCD03426112;AKOS006281029;1-Aminooctahydro-1H-inden-2-ol, AldrichCPR;FT-0752826;2H-Inden-2-one, 1,4,5,6,7,7a-hexahydro-1,3-dimethyl-

Chemical Property of 1-Aminooctahydro-1H-inden-2-ol

Chemical Property:

• Vapor Pressure: 0.00142mmHg at 25°C
• Refractive Index: 1.527
• Boiling Point: 263.7°C at 760 mmHg
• Flash Point: 113.3°C
• PSA: 46.25000
• Density: 1.068g/cm³
• LogP: 1.58500
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 155.131014166
• Heavy Atom Count: 11
• Complexity: 149

Purity/Quality:

98%Min ^*data from raw suppliers

1-AMINOOCTAHYDRO-1H-INDEN-2-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 22

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2C(C1)CC(C2N)O