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4-[(2R,3R)-1-Amino-3-hydroxy-2-methyl-3-pentanyl]-1,2-benzenediol
[CAS# 630395-04-9]

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Identification
Name 4-[(2R,3R)-1-Amino-3-hydroxy-2-methyl-3-pentanyl]-1,2-benzenediol
Synonyms 4-((2R,3R)-1-amino-3-hydroxy-2-methylpentan-3-yl)benzene-1,2-diol
Molecular Structure CAS#: 630395-04-9, 4-[(2R,3R)-1-Amino-3-hydroxy-2-methyl-3-pentanyl]-1,2-benzenediol
Molecular Formula C12H19NO3
Molecular Weight 225.28
CAS Registry Number 630395-04-9
SMILES CC[C@](c1ccc(c(c1)O)O)([C@H](C)CN)O
InChI 1S/C12H19NO3/c1-3-12(16,8(2)7-13)9-4-5-10(14)11(15)6-9/h4-6,8,14-16H,3,7,13H2,1-2H3/t8-,12-/m1/s1
InChIKey OLJIGMREUGNRQH-PRHODGIISA-N
Properties
Density 1.201g/cm3 (Cal.)
Boiling point 442.323°C at 760 mmHg (Cal.)
Flash point 221.309°C (Cal.)
Refractive index 1.583 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(2R,3R)-1-Amino-3-hydroxy-2-methyl-3-pentanyl]-1,2-benzenediol
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