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Home >> Chemical Listing >> Page 2455 >> 3-Methyl-1-(4-methylphenoxy)-2-butanamine

3-Methyl-1-(4-methylphenoxy)-2-butanamine
[CAS# 742636-97-1]

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Identification
Name 3-Methyl-1-(4-methylphenoxy)-2-butanamine
Synonyms 3-methyl-1-(p-tolyloxy)butan-2-amine
Molecular Structure CAS#: 742636-97-1, 3-Methyl-1-(4-methylphenoxy)-2-butanamine
Molecular Formula C12H19NO
Molecular Weight 193.29
CAS Registry Number 742636-97-1
SMILES Cc1ccc(cc1)OCC(C(C)C)N
InChI 1S/C12H19NO/c1-9(2)12(13)8-14-11-6-4-10(3)5-7-11/h4-7,9,12H,8,13H2,1-3H3
InChIKey MJUMPCBBGLYXQC-UHFFFAOYSA-N
Properties
Density 0.966g/cm3 (Cal.)
Boiling point 291.644°C at 760 mmHg (Cal.)
Flash point 122.726°C (Cal.)
Refractive index 1.509 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Methyl-1-(4-methylphenoxy)-2-butanamine
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