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Home >> Chemical Listing >> Page 2420 >> 1-(2,6-Dimethylphenoxy)-2-butanamine

1-(2,6-Dimethylphenoxy)-2-butanamine
[CAS# 735205-88-6]

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Identification
Name 1-(2,6-Dimethylphenoxy)-2-butanamine
Synonyms 1-(2,6-dimethylphenoxy)butan-2-amine
Molecular Structure CAS#: 735205-88-6, 1-(2,6-Dimethylphenoxy)-2-butanamine
Molecular Formula C12H19NO
Molecular Weight 193.29
CAS Registry Number 735205-88-6
SMILES CCC(N)COc1c(C)cccc1C
InChI 1S/C12H19NO/c1-4-11(13)8-14-12-9(2)6-5-7-10(12)3/h5-7,11H,4,8,13H2,1-3H3
InChIKey BIRUZSBSCPMJTC-UHFFFAOYSA-N
Properties
Density 0.969g/cm3 (Cal.)
Boiling point 288.785°C at 760 mmHg (Cal.)
Flash point 120.4°C (Cal.)
Refractive index 1.512 (Cal.)
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