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4-[(1S,2R)-2-(Dimethylamino)cyclobutyl]-1,2-benzenediol
[CAS# 67557-52-2]

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Identification
Name 4-[(1S,2R)-2-(Dimethylamino)cyclobutyl]-1,2-benzenediol
Synonyms 4-((1S,2R)-2-(dimethylamino)cyclobutyl)benzene-1,2-diol
Molecular Structure CAS#: 67557-52-2, 4-[(1S,2R)-2-(Dimethylamino)cyclobutyl]-1,2-benzenediol
Molecular Formula C12H17NO2
Molecular Weight 207.27
CAS Registry Number 67557-52-2
SMILES CN(C)[C@@H]1CC[C@H]1c2ccc(c(c2)O)O
InChI 1S/C12H17NO2/c1-13(2)10-5-4-9(10)8-3-6-11(14)12(15)7-8/h3,6-7,9-10,14-15H,4-5H2,1-2H3/t9-,10+/m0/s1
InChIKey ZDZFZQYECKAHPE-VHSXEESVSA-N
Properties
Density 1.206g/cm3 (Cal.)
Boiling point 354.524°C at 760 mmHg (Cal.)
Flash point 183.795°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(1S,2R)-2-(Dimethylamino)cyclobutyl]-1,2-benzenediol
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