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1-(o-tolyl)butan-1-amine
[CAS# 855278-36-3]

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Identification
Name 1-(o-tolyl)butan-1-amine
Synonyms 1-(o-tolyl)butan-1-amine
Molecular Structure CAS#: 855278-36-3, 1-(o-tolyl)butan-1-amine
Molecular Formula C11H17N
Molecular Weight 163.26
CAS Registry Number 855278-36-3
SMILES CCCC(c1ccccc1C)N
InChI 1S/C11H17N/c1-3-6-11(12)10-8-5-4-7-9(10)2/h4-5,7-8,11H,3,6,12H2,1-2H3
InChIKey CXIYSBUAZIOUNW-UHFFFAOYSA-N
Properties
Density 0.928g/cm3 (Cal.)
Boiling point 247.995°C at 760 mmHg (Cal.)
Flash point 108.8°C (Cal.)
Refractive index 1.519 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(o-tolyl)butan-1-amine
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