4-phenyl-5-(prop-1-en-1-yl)pyrimidin-2-amine (61541-72-8)

Identification
Name:	4-phenyl-5-(prop-1-en-1-yl)pyrimidin-2-amine
Synonyms:	AC1L7VKE;4-phenyl-5-prop-1-enylpyrimidin-2-amine
CAS:	61541-72-8
Molecular Formula:	C₁₃H₁₃N₃
Molecular Weight:	211.2624
InChI:	InChI=1/C13H13N3/c1-2-6-11-9-15-13(14)16-12(11)10-7-4-3-5-8-10/h2-9H,1H3,(H2,14,15,16)
Molecular Structure:
Properties
Flash Point:	256.6°C
Boiling Point:	450.2°C at 760 mmHg
Density:	1.145g/cm³
Refractive index:	1.648
Flash Point:	256.6°C
Safety Data

4-(4-methoxyphenyl)-5-(prop-1-en-1-yl)pyrimidin-2-amine
6-chloro-2-methyl-5-(prop-2-en-1-yl)pyrimidin-4-amine
N-benzyl-6-chloro-2-methyl-5-(prop-2-en-1-yl)pyrimidin-4-amine
2-phenyl-5-(prop-2-en-1-yl)pyrimidin-4(3H)-one
4-(prop-2-en-1-yloxy)pyrimidin-2-amine
N-methyl-4-(4-methylpiperazin-1-yl)-5-(methylsulfanyl)-6-(prop-2-en-1-yloxy)pyrimidin-2-amine hydrochloride
2-methyl-N-prop-2-en-1-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
5-methyl-2-(prop-2-en-1-ylsulfanyl)furo[2,3-d]pyrimidin-4-amine
4-(prop-1-yn-1-yl)pyrimidin-2-amine
2-{[6-chloro-2-methyl-5-(prop-2-en-1-yl)pyrimidin-4-yl]amino}ethanol
1-(prop-2-en-1-yl)-1H-tetrazol-5-amine
6-chloro-1-methyl-N-(prop-2-en-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
2-(benzylsulfanyl)-5-(prop-2-en-1-yl)pyrimidin-4(3H)-one
2-(methylsulfanyl)-5-(prop-2-en-1-yl)pyrimidin-4(3H)-one
2-amino-5-(prop-2-en-1-yl)pyrimidin-4(3H)-one
5-(prop-2-en-1-yl)-2-(trifluoromethyl)pyrimidin-4(3H)-one
2-(methylsulfanyl)-N-(prop-2-en-1-yl)[1,3]thiazolo[5,4-d]pyrimidin-7-amine
5-phenyl-N-(prop-2-en-1-yl)-1,3,4-thiadiazol-2-amine
6-(3,5-dimethylbenzyl)-5-ethyl-1-(prop-2-en-1-yl)-2-(prop-2-en-1-ylsulfanyl)pyrimidin-4(1H)-one
(5,5-dichloro-hex-1-en-4-yl)-(3-phenyl-prop-2-ynyl)-amine