[(5R)-5-Amino-5,6,7,8-tetrahydronaphthalen-2-yl]methanol

Base Information

• Chemical Name: [(5R)-5-Amino-5,6,7,8-tetrahydronaphthalen-2-yl]methanol
• CAS No.: 828914-11-0
• Molecular Formula: C11H15NO
• Molecular Weight: 177.246
• DSSTox Substance ID: DTXSID40582971
• Wikidata: Q82474483

Synonyms:828914-11-0;SCHEMBL1726878;(5(R)-amino-5,6,7,8-tetrahydronaphthalen-2-yl)methanol;DTXSID40582971;LMNWQFGQPQCNCL-LLVKDONJSA-N;(5(R)-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-methanol;(R)-(5-Amino-5,6,7,8-tetrahydronaphthalen-2-yl)methanol;(5(R)-Amino-5,6,7,8-tetrahydro-naphthalen-2-yl)-methanol;[(5R)-5-Amino-5,6,7,8-tetrahydronaphthalen-2-yl]methanol

Chemical Property of [(5R)-5-Amino-5,6,7,8-tetrahydronaphthalen-2-yl]methanol

Chemical Property:

• XLogP3: 0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 177.115364102
• Heavy Atom Count: 13
• Complexity: 172

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Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1CC(C2=C(C1)C=C(C=C2)CO)N
• Isomeric SMILES: C1C[C@H](C2=C(C1)C=C(C=C2)CO)N

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