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Home >> Chemical Listing >> Page 2632 >> 1-(3-Ethyl-5-methylphenoxy)-2-butanamine

1-(3-Ethyl-5-methylphenoxy)-2-butanamine
[CAS# 802039-46-9]

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Identification
Name 1-(3-Ethyl-5-methylphenoxy)-2-butanamine
Synonyms 1-(3-ethyl-5-methylphenoxy)butan-2-amine
Molecular Structure CAS#: 802039-46-9, 1-(3-Ethyl-5-methylphenoxy)-2-butanamine
Molecular Formula C13H21NO
Molecular Weight 207.31
CAS Registry Number 802039-46-9
SMILES CCc1cc(cc(c1)OCC(CC)N)C
InChI 1S/C13H21NO/c1-4-11-6-10(3)7-13(8-11)15-9-12(14)5-2/h6-8,12H,4-5,9,14H2,1-3H3
InChIKey PPHRFVRLZVKTSQ-UHFFFAOYSA-N
Properties
Density 0.959g/cm3 (Cal.)
Boiling point 317.314°C at 760 mmHg (Cal.)
Flash point 138.014°C (Cal.)
Refractive index 1.511 (Cal.)
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