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Home >> Chemical Listing >> Page 423 >> 2-(Methylamino)-1,2,3,4-Tetrahydro-1,6,7-Naphthalenetriol

2-(Methylamino)-1,2,3,4-Tetrahydro-1,6,7-Naphthalenetriol
[CAS# 138147-82-7]

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Identification
Name 2-(Methylamino)-1,2,3,4-Tetrahydro-1,6,7-Naphthalenetriol
Synonyms 2-(methylamino)-1,2,3,4-tetrahydronaphthalene-1,6,7-triol
Molecular Structure CAS#: 138147-82-7, 2-(Methylamino)-1,2,3,4-Tetrahydro-1,6,7-Naphthalenetriol
Molecular Formula C11H15NO3
Molecular Weight 209.24
CAS Registry Number 138147-82-7
SMILES CNC1CCc2cc(c(cc2C1O)O)O
InChI 1S/C11H15NO3/c1-12-8-3-2-6-4-9(13)10(14)5-7(6)11(8)15/h4-5,8,11-15H,2-3H2,1H3
InChIKey OXOAPVVPGBJXEM-UHFFFAOYSA-N
Properties
Density 1.361g/cm3 (Cal.)
Boiling point 441.956°C at 760 mmHg (Cal.)
Flash point 208.384°C (Cal.)
Refractive index 1.65 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(Methylamino)-1,2,3,4-Tetrahydro-1,6,7-Naphthalenetriol
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