4-(prop-2-en-1-yloxy)pyrimidin-2-amine (79005-58-6)

Identification
Name:	4-(prop-2-en-1-yloxy)pyrimidin-2-amine
Synonyms:	NSC165448;AC1L6P17;4-prop-2-enoxypyrimidin-2-amine;NSC-165448;79005-58-6
CAS:	79005-58-6
Molecular Formula:	C₇H₉N₃O
Molecular Weight:	151.1659
InChI:	InChI=1/C7H9N3O/c1-2-5-11-6-3-4-9-7(8)10-6/h2-4H,1,5H2,(H2,8,9,10)
Molecular Structure:
Properties
Flash Point:	159.6°C
Boiling Point:	340.4°C at 760 mmHg
Density:	1.16g/cm³
Refractive index:	1.563
Flash Point:	159.6°C
Safety Data

N-methyl-4-(4-methylpiperazin-1-yl)-5-(methylsulfanyl)-6-(prop-2-en-1-yloxy)pyrimidin-2-amine hydrochloride
4-(prop-2-en-1-yloxy)biphenyl
4-azido-N-prop-2-en-1-yl-6-(prop-2-en-1-yloxy)-1,3,5-triazin-2-amine
4-chloro-N-(prop-2-en-1-yl)-6-(prop-2-en-1-yloxy)-1,3,5-triazin-2-amine
4-(4-methoxyphenyl)-5-(prop-1-en-1-yl)pyrimidin-2-amine
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
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
4-phenyl-5-(prop-1-en-1-yl)pyrimidin-2-amine
methyl 4-methoxy-2-(prop-2-en-1-yloxy)benzoate
2-phenyl-4-(prop-2-en-1-yloxy)pyrimidine
2-(methylsulfanyl)-4-(prop-2-en-1-yloxy)pyrimidine
4-(prop-2-en-1-yloxy)pyridine 1-oxide
1-phenoxy-4-(prop-2-en-1-yloxy)benzene
3,5-diiodo-4-(prop-2-en-1-yloxy)benzoic acid
(2,4-dimethoxyphenyl)[4-(prop-2-en-1-yloxy)phenyl]methanone
4-(prop-2-en-1-yloxy)naphthalene-1,2-dione
3-bromo-4-(prop-2-en-1-yloxy)biphenyl
3,5-dimethyl-4-(prop-2-en-1-yloxy)benzoic acid