1,12-bis(3,4-dihydro-1H-isoquinolin-2-yl)dodecane-2,11-dione

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Names

[ Name ]:
1,12-bis(3,4-dihydro-1H-isoquinolin-2-yl)dodecane-2,11-dione

[Synonym ]:
1,12-di(3,4-dihydroisoquinolin-2(1h)-yl)dodecane-2,11-dione
1,12-Bis-(3,4-dihydro-1H-[2]isochinolyl)-dodecan-2,11-dion
1,12-bis-(3,4-dihydro-1H-[2]isoquinolyl)-dodecane-2,11-dione

Chemical & Physical Properties

[ Density]:
1.077g/cm3

[ Boiling Point ]:
620.3ºC at 760 mmHg

[ Molecular Formula ]:
C₃₀H₄₀N₂O₂

[ Molecular Weight ]:
460.65100

[ Flash Point ]:
248.3ºC

[ Exact Mass ]:
460.30900

[ PSA ]:
40.62000

[ LogP ]:
5.23780

[ Index of Refraction ]:
1.557

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1,12-bis-diazo-dodecane-2,11-dione
1,2,3,4-Tetrahydroisoquinoline
1,12-dibromododecane-2,11-dione

DownStream

Related Compounds

4-Chloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2(3H)-one
2,2-Difluoro-2-(naphthalen-1-yl)ethan-1-ol
N-(3-Methyl-5-(4-methylpiperazin-1-yl)phenyl)-3-(1H-1,2,3-triazol-1-yl)benzamide
1-(Pyrrolidin-3-yl)pentan-3-one
6-Chloro-2-(difluoromethyl)-3-methylpyridin-4-amine
N-(4-methylphenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine
4-(2-Aminoethyl)-3-ethylpiperidin-4-ol
2,2-Difluoro-2-(3-methylthiophen-2-yl)ethan-1-ol
N-(cyclopropylmethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine
3-Chloro-4-{[3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazol-5-yl]methoxy}benzaldehyde

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