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(2R)-2-[(3,6-Diethyl-2-pyrazinyl)amino]-1-butanol
[CAS# 622835-00-1]

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Identification
Name (2R)-2-[(3,6-Diethyl-2-pyrazinyl)amino]-1-butanol
Synonyms (R)-2-((3,6-diethylpyrazin-2-yl)amino)butan-1-ol
Molecular Structure CAS#: 622835-00-1, (2R)-2-[(3,6-Diethyl-2-pyrazinyl)amino]-1-butanol
Molecular Formula C12H21N3O
Molecular Weight 223.31
CAS Registry Number 622835-00-1
SMILES CCc1cnc(c(n1)N[C@H](CC)CO)CC
InChI 1S/C12H21N3O/c1-4-9-7-13-11(6-3)12(14-9)15-10(5-2)8-16/h7,10,16H,4-6,8H2,1-3H3,(H,14,15)/t10-/m1/s1
InChIKey QFJZSDNYQQFOPC-SNVBAGLBSA-N
Properties
Density 1.072g/cm3 (Cal.)
Boiling point 370.166°C at 760 mmHg (Cal.)
Flash point 177.67°C (Cal.)
Refractive index 1.552 (Cal.)
Market Analysis Reports
List of Reports Available for (2R)-2-[(3,6-Diethyl-2-pyrazinyl)amino]-1-butanol
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