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Home >> Chemical Listing >> Page 2650 >> 4-[(1R,2S)-2-(Ethylamino)-1-hydroxypropyl]-1,2-benzenediol

4-[(1R,2S)-2-(Ethylamino)-1-hydroxypropyl]-1,2-benzenediol
[CAS# 807278-51-9]

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Identification
Name 4-[(1R,2S)-2-(Ethylamino)-1-hydroxypropyl]-1,2-benzenediol
Synonyms 4-((1R,2S)-2-(ethylamino)-1-hydroxypropyl)benzene-1,2-diol
Molecular Structure CAS#: 807278-51-9, 4-[(1R,2S)-2-(Ethylamino)-1-hydroxypropyl]-1,2-benzenediol
Molecular Formula C11H17NO3
Molecular Weight 211.26
CAS Registry Number 807278-51-9
SMILES CCN[C@@H](C)[C@@H](c1ccc(c(c1)O)O)O
InChI 1S/C11H17NO3/c1-3-12-7(2)11(15)8-4-5-9(13)10(14)6-8/h4-7,11-15H,3H2,1-2H3/t7-,11-/m0/s1
InChIKey OHDICGSRVLBVLC-CPCISQLKSA-N
Properties
Density 1.2g/cm3 (Cal.)
Boiling point 417.48°C at 760 mmHg (Cal.)
Flash point 179.74°C (Cal.)
Refractive index 1.579 (Cal.)
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