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Home >> Chemical Listing >> Page 2632 >> 1-(2,3,6-Trimethylphenoxy)-2-butanamine

1-(2,3,6-Trimethylphenoxy)-2-butanamine
[CAS# 802039-16-3]

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Identification
Name 1-(2,3,6-Trimethylphenoxy)-2-butanamine
Synonyms 1-(2,3,6-trimethylphenoxy)butan-2-amine
Molecular Structure CAS#: 802039-16-3, 1-(2,3,6-Trimethylphenoxy)-2-butanamine
Molecular Formula C13H21NO
Molecular Weight 207.31
CAS Registry Number 802039-16-3
SMILES CCC(COc1c(ccc(c1C)C)C)N
InChI 1S/C13H21NO/c1-5-12(14)8-15-13-10(3)7-6-9(2)11(13)4/h6-7,12H,5,8,14H2,1-4H3
InChIKey OINOVNVLRQLMHL-UHFFFAOYSA-N
Properties
Density 0.961g/cm3 (Cal.)
Boiling point 313.827°C at 760 mmHg (Cal.)
Flash point 135.176°C (Cal.)
Refractive index 1.512 (Cal.)
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