N-but-3-enyl-4-methyl-N-prop-2-enylbenzenesulfonamide

Names

[ Name ]:
N-but-3-enyl-4-methyl-N-prop-2-enylbenzenesulfonamide

[Synonym ]:
N-allyl-N-but-3-enyl-4-methyl-benzenesulfonamide
Benzenesulfonamide, N-3-buten-1-yl-4-methyl-N-2-propen-1-yl-
Benzenesulfonamide,N-3-butenyl-4-methyl-N-2-propenyl
N-allyl-N-homoallyltosylamine
N-Allyl-N-(3-buten-1-yl)-4-methylbenzenesulfonamide

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
373.1±52.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₉NO₂S

[ Molecular Weight ]:
265.371

[ Flash Point ]:
179.4±30.7 °C

[ Exact Mass ]:
265.113647

[ PSA ]:
45.76000

[ LogP ]:
3.88

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.536

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-Brombut-1-en
4-methyl-N-prop-2-enyl-benzenesulfonamide
tert-Butyl [(4-methylphenyl)sulfonyl]carbamate

DownStream

Related Compounds

2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-mesitylacetamide
N-(3-ethylphenyl)-2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-(4-ethylphenyl)-2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-(2-ethyl-6-methylphenyl)-2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-(4-butylphenyl)-2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-methyl-N-phenylacetamide
N-ethyl-2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-phenylacetamide
3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one
2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2-methoxyphenyl)acetamide
2-[7-(4-fluorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(3-methoxyphenyl)acetamide

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