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1-(7-Methyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)Ethanone
[CAS# 207451-83-0]

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Identification
Name 1-(7-Methyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)Ethanone
Synonyms 1-(7-methyl-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
Molecular Structure CAS#: 207451-83-0, 1-(7-Methyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)Ethanone
Molecular Formula C12H15NO
Molecular Weight 189.25
CAS Registry Number 207451-83-0
SMILES CC(=O)N1Cc2cc(C)ccc2CC1
InChI 1S/C12H15NO/c1-9-3-4-11-5-6-13(10(2)14)8-12(11)7-9/h3-4,7H,5-6,8H2,1-2H3
InChIKey IAKMCINMFSUUTF-UHFFFAOYSA-N
Properties
Density 1.082g/cm3 (Cal.)
Boiling point 349.25°C at 760 mmHg (Cal.)
Flash point 143.74°C (Cal.)
Refractive index 1.553 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(7-Methyl-3,4-Dihydro-1H-Isoquinolin-2-Yl)Ethanone
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