4-prop-2-enoxypyrimidin-2-amine

Names

[ CAS No. ]:
79005-58-6

[ Name ]:
4-prop-2-enoxypyrimidin-2-amine

[Synonym ]:
2-Amino-4-allyloxy-pyrimidin
4-allyloxy-pyrimidin-2-ylamine

[ Density]:
1.16g/cm3

[ Boiling Point ]:
340.4ºC at 760 mmHg

[ Molecular Formula ]:
C₇H₉N₃O

[ Molecular Weight ]:
151.16600

[ Flash Point ]:
159.6ºC

[ Exact Mass ]:
151.07500

[ PSA ]:
61.03000

[ LogP ]:
1.20480

[ Index of Refraction ]:
1.563

N-methyl-4-(4-methylpiperazin-1-yl)-5-methylsulfanyl-6-prop-2-enoxypyrimidin-2-amine,hydrochloride
2(1H)-Pyrimidinone,1-methyl-4-(2-propen-1-yloxy)-
5-(4-prop-2-enoxyphenyl)-1,3,4-oxadiazol-2-amine
5-methoxy-N-phenyl-4-prop-2-ynoxypyrimidin-2-amine
2-Pyrimidinamine,4-(2-propen-1-ylthio)-
1-(4-(ALLYLOXY)-3,5-DIMETHOXYPHENYL)PROPAN-2-AMINE
5-(1-Methyl-1H-pyrazol-5-yl)furan-2-carbaldehyde
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
3-Amino-5-bromo-1-(ethoxymethyl)-1,4-dihydropyridin-4-one
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
1-Azido-4-bromo-2,3-dichlorobenzene
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde