1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-amino-, trans-(+-)-, acetate (salt)

Base Information

• Chemical Name: 1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-amino-, trans-(+-)-, acetate (salt)
• CAS No.: 79931-08-1
• Molecular Formula: C14H18N2O3
• Molecular Weight: 262.3043
• DSSTox Substance ID: DTXSID60229957

Synonyms:5R,S-trans-Amino-3,4,5,6-tetrahydro-1H-cyclohept(c,d)indol-6-ol acetate;1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-amino-, trans-(+-)-, acetate (salt);trans-(+-)-3,4,5,6-Tetrahydro-5-amino-1H-cyclohept(c,d)indol-6-ol;79931-08-1;DTXSID60229957;C12H14N2O.C2H4O2;LS-56229;C12-H14-N2-O.C2-H4-O2

Chemical Property of 1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-amino-, trans-(+-)-, acetate (salt)

Chemical Property:

• Vapor Pressure: 5.05E-09mmHg at 25°C
• Boiling Point: 453.7°Cat760mmHg
• Flash Point: 228.2°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 262.13174244
• Heavy Atom Count: 19
• Complexity: 277

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)O.C1CC2=CNC3=CC=CC(=C23)C(C1N)O
• Isomeric SMILES: CC(=O)O.C1CC2=CNC3=CC=CC(=C23)[C@@H]([C@H]1N)O

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