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Home >> Chemical Listing >> Page 1599 >> 1-(Aminomethyl)-1,2,3,4-Tetrahydro-1,6,7-Naphthalenetriol

1-(Aminomethyl)-1,2,3,4-Tetrahydro-1,6,7-Naphthalenetriol
[CAS# 462100-28-3]

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Identification
Name 1-(Aminomethyl)-1,2,3,4-Tetrahydro-1,6,7-Naphthalenetriol
Synonyms 1-(aminomethyl)-1,2,3,4-tetrahydronaphthalene-1,6,7-triol
Molecular Structure CAS#: 462100-28-3, 1-(Aminomethyl)-1,2,3,4-Tetrahydro-1,6,7-Naphthalenetriol
Molecular Formula C11H15NO3
Molecular Weight 209.24
CAS Registry Number 462100-28-3
SMILES c1c2c(cc(c1O)O)C(CCC2)(CN)O
InChI 1S/C11H15NO3/c12-6-11(15)3-1-2-7-4-9(13)10(14)5-8(7)11/h4-5,13-15H,1-3,6,12H2
InChIKey SHIDZSKWNRSZCC-UHFFFAOYSA-N
Properties
Density 1.365g/cm3 (Cal.)
Boiling point 453.137°C at 760 mmHg (Cal.)
Flash point 227.849°C (Cal.)
Refractive index 1.659 (Cal.)
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