Phenol,4-[1-(aminomethyl)ethenyl]-3-methyl-

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Names

[ Name ]:
Phenol,4-[1-(aminomethyl)ethenyl]-3-methyl-

[Synonym ]:
MFCD20719792
4-(3-Amino-1-propen-2-yl)-3-methylphenol
4-(3-aminoprop-1-en-2-yl)-3-methylphenol
Phenol, 4-[1-(aminomethyl)ethenyl]-3-methyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
309.3±32.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₃NO

[ Molecular Weight ]:
163.216

[ Flash Point ]:
140.9±25.1 °C

[ Exact Mass ]:
163.099716

[ LogP ]:
1.57

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.574

Related Compounds

4-(Aminomethyl)-3-methylphenol
4-[1-(4-hydroxyphenyl)penta-1,4-dien-3-yl]-2-methoxyphenol
Phenol,4-(1,1-dimethylethyl)-2-methyl-6-[(phenylimino)methyl]-
Phenol, 4-(1,3,2-dioxaborolan-2-yl)- (9CI)
1H-1,2,4-Triazole,1-ethenyl-3-methyl-(9CI)
5-[(E)-2-(4-methoxyphenyl)-1-ethenyl]-3-methyl-4-nitroisoxazole
2-((5-(3,4-dichlorophenyl)-1-(4-(difluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
N-(3-chlorophenyl)-2-((5-(3,4-dichlorophenyl)-1-(4-(difluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)acetamide
N-(2-chlorobenzyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
2-[8-(3-methoxyphenoxy)-3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-2-yl]-N-{[4-(methylsulfanyl)phenyl]methyl}acetamide
N-(2-chlorobenzyl)-2-(8-(3-methoxyphenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
2-(allylthio)-5-(4-bromophenyl)-1-(4-(difluoromethoxy)phenyl)-1H-imidazole
2-((5-(4-bromophenyl)-1-(4-(difluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)-N-(p-tolyl)acetamide
2-((5-(4-bromophenyl)-1-(4-(difluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)-N-(4-chlorophenyl)acetamide
2-((5-(4-bromophenyl)-1-(4-(difluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)-N-(thiazol-2-yl)acetamide
2-((5-(4-bromophenyl)-1-(4-(difluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide

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