alpha-[2-[bis(isopropyl)amino]ethyl]-alpha-isobutylpyridine-2-acetonitrile

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Names

[ CAS No. ]:
78833-05-3

[ Name ]:
alpha-[2-[bis(isopropyl)amino]ethyl]-alpha-isobutylpyridine-2-acetonitrile

[Synonym ]:
einecs 278-991-6

Chemical & Physical Properties

[ Density]:
0.953g/cm3

[ Boiling Point ]:
407.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₉H₃₁N₃

[ Molecular Weight ]:
301.47000

[ Flash Point ]:
200.3ºC

[ Exact Mass ]:
301.25200

[ PSA ]:
39.92000

[ LogP ]:
4.39798

[ Index of Refraction ]:
1.497

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Pyridinylacetonitrile
alpha-(2-methylpropylidene)pyridine-2-acetonitrile
alpha-isobutylpyridine-2-acetonitrile
2-Propanamine,N-(2-chloroethyl)-N-(1-methylethyl)-

DownStream

Related Compounds

2-(2-(4-fluorophenoxy)ethyl)-5-methyl-7-(o-tolylamino)-[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
2-(2-amino-4,5-dimethyl-6-oxopyrimidin-1(6H)-yl)-N-(3-methoxybenzyl)acetamide
N-(4-{[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]acetyl}phenyl)acetamide
2-[(3-methoxyphenyl)methyl]-5-methyl-7-[(2-methylphenyl)amino]-2H,3H-[1,2,4]triazolo[4,3-a]pyrimidin-3-one
n-((1-(Dimethylamino)cyclopentyl)methyl)-2-methoxyacetamide
2-(4-methoxybenzyl)-5-methyl-7-(2-toluidino)[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
2-(4-fluorobenzyl)-5-methyl-7-(o-tolylamino)-[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxan-4-amine
1,3,5-Trimethyl-N-(tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine
2-(6-fluoro-1H-indol-1-yl)-N-[(2E)-5-(methoxymethyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

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