N,N-bis(4-amino-2-methyl-quinolin-6-yl)-2-prop-2-enyl-2-(thiophen-2-ylmethyl)propanediamide

Suppliers

Names

[ Name ]:
N,N-bis(4-amino-2-methyl-quinolin-6-yl)-2-prop-2-enyl-2-(thiophen-2-ylmethyl)propanediamide

[Synonym ]:
allyl-[2]thienylmethyl-malonic acid bis-(4-amino-2-methyl-[6]quinolylamide)
N-Allyl-1-(p-(cyclohexyloxy)phenyl)ethylamine
ETHYLAMINE,N-ALLYL-1-(p-(CYCLOHEXYLOXY)PHENYL)
allyl-[1-(4-cyclohexyloxy-phenyl)-ethyl]-amine
Allyl-[2]thienylmethyl-malonsaeure-bis-(4-amino-2-methyl-[6]chinolylamid)

Chemical & Physical Properties

[ Density]:
1.365g/cm3

[ Boiling Point ]:
915.2ºC at 760 mmHg

[ Molecular Formula ]:
C₃₁H₃₀N₆O₂S

[ Molecular Weight ]:
550.67400

[ Flash Point ]:
507.3ºC

[ Exact Mass ]:
550.21500

[ PSA ]:
164.26000

[ LogP ]:
7.31650

[ Index of Refraction ]:
1.757

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4,6-Diamino-2-methyl-quinoline
6-acetamido-4-hydroxy-2-methylquinoline
N-(4-methoxy-2-methylquinolin-6-yl)acetamide
2-Butenoic acid,3-[[4-(acetylamino)phenyl]amino]-, ethyl ester

DownStream

Related Compounds

N-(2,4-difluorophenyl)-2-((1-(3-hydroxypropyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
1-(3-hydroxypropyl)-4-((naphthalen-1-ylmethyl)thio)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
1-(3-hydroxypropyl)-4-((3-nitrobenzyl)thio)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
4-((2,5-dimethylbenzyl)thio)-1-(3-hydroxypropyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
SW49Krv5MY
I+/--(Dimethylamino)benzeneethanol
5-Chloro-2-[(3-methylbutyl)amino]benzoic acid
4-fluoro-N-{4-oxo-2-[4-(propan-2-yl)phenyl]-4H-chromen-6-yl}benzamide
2-fluoro-N-{4-oxo-2-[4-(propan-2-yl)phenyl]-4H-chromen-6-yl}benzamide
N-Ethylbenzene-2,4,6-triphenyl pyridinium tetrafluoroborate

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