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(3-Aminobicyclo[2.2.1]hept-2-yl)(4-methylphenyl)methanone
[CAS# 802323-68-8]

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Identification
Name (3-Aminobicyclo[2.2.1]hept-2-yl)(4-methylphenyl)methanone
Synonyms (3-aminobicyclo[2.2.1]heptan-2-yl)(p-tolyl)methanone
Molecular Structure CAS#: 802323-68-8, (3-Aminobicyclo[2.2.1]hept-2-yl)(4-methylphenyl)methanone
Molecular Formula C15H19NO
Molecular Weight 229.32
CAS Registry Number 802323-68-8
SMILES CC1=CC=C(C=C1)C(=O)C2C3CCC(C3)C2N
InChI 1S/C15H19NO/c1-9-2-4-10(5-3-9)15(17)13-11-6-7-12(8-11)14(13)16/h2-5,11-14H,6-8,16H2,1H3
InChIKey PWLAMUWGWRYXOH-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 366.7±25.0°C at 760 mmHg (Cal.)
Flash point 175.6±23.2°C (Cal.)
Refractive index 1.578 (Cal.)
Market Analysis Reports
List of Reports Available for (3-Aminobicyclo[2.2.1]hept-2-yl)(4-methylphenyl)methanone
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