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Home >> Chemical Listing >> Page 78 >> 1-(3-Methylphenyl)-1-Butanamine

1-(3-Methylphenyl)-1-Butanamine
[CAS# 105598-02-5]

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Identification
Name 1-(3-Methylphenyl)-1-Butanamine
Synonyms 1-(m-tolyl)butan-1-amine
Molecular Structure CAS#: 105598-02-5, 1-(3-Methylphenyl)-1-Butanamine
Molecular Formula C11H17N
Molecular Weight 163.26
CAS Registry Number 105598-02-5
SMILES CCCC(c1cccc(c1)C)N
InChI 1S/C11H17N/c1-3-5-11(12)10-7-4-6-9(2)8-10/h4,6-8,11H,3,5,12H2,1-2H3
InChIKey FZQMOGSNLHVEOQ-UHFFFAOYSA-N
Properties
Density 0.928g/cm3 (Cal.)
Boiling point 244.794°C at 760 mmHg (Cal.)
Flash point 106.837°C (Cal.)
Refractive index 1.519 (Cal.)
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