N-[2-bromo-2-(4-methylphenyl)sulfonylethyl]prop-2-en-1-amine

Modify Date: 2024-04-11 18:44:42

N-[2-bromo-2-(4-methylphenyl)sulfonylethyl]prop-2-en-1-amine Structure
N-[2-bromo-2-(4-methylphenyl)sulfonylethyl]prop-2-en-1-amine structure
 Common Name N-[2-bromo-2-(4-methylphenyl)sulfonylethyl]prop-2-en-1-amine
CAS Number 89478-93-3 Molecular Weight 318.23000
Density N/A Boiling Point N/A
Molecular Formula C12H16BrNO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-bromo-2-(4-methylphenyl)sulfonylethyl]prop-2-en-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H16BrNO2S
Molecular Weight 318.23000
Exact Mass 317.00900
PSA 54.55000
LogP 3.73700

 Synthetic Route

1-(1-bromoethenylsulfonyl)-4-methylbenzene structure

1-(1-bromoethen...

CAS#:89478-86-4

Allylamine structure

Allylamine

CAS#:107-11-9

~88%

N-[2-bromo-2-(4-methylphenyl)sulfonylethyl]prop-2-en-1-amine Structure

N-[2-bromo-2-(4...

CAS#:89478-93-3

Literature: Ueno, Yoshio; Khare, R. K.; Okawara, Makoto Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 11 p. 2637 - 2640
p-tolyl vinyl sulphone structure

p-tolyl vinyl s...

CAS#:5535-52-4

~%

N-[2-bromo-2-(4-methylphenyl)sulfonylethyl]prop-2-en-1-amine Structure

N-[2-bromo-2-(4...

CAS#:89478-93-3

Literature: Ueno, Yoshio; Khare, R. K.; Okawara, Makoto Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 11 p. 2637 - 2640
1-(1,2-dibromoethylsulfonyl)-4-methylbenzene structure

1-(1,2-dibromoe...

CAS#:59336-76-4

~%

N-[2-bromo-2-(4-methylphenyl)sulfonylethyl]prop-2-en-1-amine Structure

N-[2-bromo-2-(4...

CAS#:89478-93-3

Literature: Ueno, Yoshio; Khare, R. K.; Okawara, Makoto Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1983 , # 11 p. 2637 - 2640

 Synonyms

2-allylamino-1-bromo-1-p-tolylsulphonylethane
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Chemsrc provides CAS#:89478-93-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-bromo-2-(4-methylphenyl)sulfonylethyl]prop-2-en-1-amine>> amp version: N-[2-bromo-2-(4-methylphenyl)sulfonylethyl]prop-2-en-1-amine

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