2-{[(1E)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}ethanol

Base Information

• Chemical Name: 2-{[(1E)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}ethanol
• CAS No.: 110951-48-9
• Molecular Formula: C₁₅H₁₈N₂O
• Molecular Weight: 242.321
• European Community (EC) Number: 814-577-9
• DSSTox Substance ID: DTXSID101146175,DTXSID501162589

Synonyms:Oprea1_059889;110951-48-9;DTXSID101146175;DTXSID501162589;HMS1578H22;STL323165;2-{[(1E)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}ethanol;AKOS022130146;SR-01000202473;SR-01000202473-1;2-[(2,3,4,9-Tetrahydro-6-methyl-1H-carbazol-1-ylidene)amino]ethanol;Ethanol, 2-[(E)-(2,3,4,9-tetrahydro-6-methyl-1H-carbazol-1-ylidene)amino]-;2149574-30-9

Chemical Property of 2-{[(1E)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}ethanol

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 242.141913202
• Heavy Atom Count: 18
• Complexity: 329

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1)NC3=C2CCCC3=NCCO

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