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4-[2-(Isopropylamino)Propyl]-1,2-Benzenediol
[CAS# 114020-48-3]

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Identification
Name 4-[2-(Isopropylamino)Propyl]-1,2-Benzenediol
Synonyms 4-(2-(isopropylamino)propyl)benzene-1,2-diol; NSC39675
Molecular Structure CAS#: 114020-48-3, 4-[2-(Isopropylamino)Propyl]-1,2-Benzenediol
Molecular Formula C12H19NO2
Molecular Weight 209.28
CAS Registry Number 114020-48-3
SMILES Oc1ccc(cc1O)CC(NC(C)C)C
InChI 1S/C12H19NO2/c1-8(2)13-9(3)6-10-4-5-11(14)12(15)7-10/h4-5,7-9,13-15H,6H2,1-3H3
InChIKey XHZUCIJXFFYRHC-UHFFFAOYSA-N
Properties
Density 1.075g/cm3 (Cal.)
Boiling point 352.148°C at 760 mmHg (Cal.)
Flash point 124.724°C (Cal.)
Refractive index 1.546 (Cal.)
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