Hexanediamide,2,2-diphenyl-

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Names

[ CAS No. ]:
94067-72-8

[ Name ]:
Hexanediamide,2,2-diphenyl-

[Synonym ]:
2,2-diphenyl-adipic acid diamide
2,2-Diphenyl-adipinsaeure-diamid

Chemical & Physical Properties

[ Density]:
1.167g/cm3

[ Boiling Point ]:
616.6ºC at 760mmHg

[ Molecular Formula ]:
C₁₈H₂₀N₂O₂

[ Molecular Weight ]:
296.36400

[ Flash Point ]:
326.7ºC

[ Exact Mass ]:
296.15200

[ PSA ]:
86.18000

[ LogP ]:
3.51420

[ Index of Refraction ]:
1.588

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,2-Diphenylacetonitrile
Benzeneacetonitrile, a-(3-chloropropyl)-a-phenyl-

DownStream

Related Compounds

1-[(2,2-diphenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium
methyl 2,2-diphenyl-4-pentenoate
9-(2,2-diphenyl-vinyl)-xanthene
Ethenesulfonicacid, 2,2-diphenyl-, methyl ester
rac 2,2-Diphenyl-3-Methyl-4-Morpholinobutanamide
dimethyl-2,2 diphenyl-3,5 oxo-5 pentanal
N-[1-(4-methylphenyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl]naphthalene-1-carboxamide
N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-naphthamide
2-ethoxy-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-1-naphthamide
N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)cinnamamide
(E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acrylamide
2-(4-chlorophenoxy)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
2-(2,4-dichlorophenoxy)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-phenoxypropanamide
N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-phenylacetamide
2-(4-methoxyphenyl)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide

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