2-Propen-1-amine,N-(1H-pyrrol-2-ylmethylene)-

Names

[ CAS No. ]:
40716-40-3

[ Name ]:
2-Propen-1-amine,N-(1H-pyrrol-2-ylmethylene)-

[Synonym ]:
allyl-pyrrol-2-ylmethylene-amine

[ Density]:
0.95g/cm3

[ Boiling Point ]:
222.6ºC at 760 mmHg

[ Molecular Formula ]:
C₈H₁₀N₂

[ Molecular Weight ]:
134.17800

[ Flash Point ]:
88.5ºC

[ Exact Mass ]:
134.08400

[ PSA ]:
28.15000

[ LogP ]:
1.61960

[ Index of Refraction ]:
1.518

2-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9CI)
2-Propen-1-amine,N-2-propen-1-yl-N-(2-propen-1-yloxy)-
2-Propen-1-amine, N-(2,2-dimethylpropylidene)-, (E)-
2-Propen-1-amine,N-(2-chloroethyl)-N-2-propen-1-yl-
2-Propen-1-amine,N-(2-fluorocyclohexylidene)-,(E)-(9CI)
2-Propen-1-amine,N-[(2-methoxyphenyl)methylene]-,[N(E)]-(9CI)
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
N-(pyridin-4-ylmethyl)-4-(trifluoromethyl)pyrimidin-2-amine
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
Ethyl2-((4-bromo-1-(cyclopropylmethyl)-1H-benzo[d][1,2,3]triazol-5-yl)oxy)-3-methylbutanoate
2-(Pentafluorothio)benzoic acid
(Prop-2-en-1-yl)(3,3,3-trifluoropropyl)amine
(4-Methyl-tetrahydro-furan-2-yl)-methanol
(3-Aminoazetidin-1-yl)(cyclopentyl)methanone