1-(1-methylpyrrol-2-yl)-N-prop-1-enylethanimine

Names

[ CAS No. ]:
87870-11-9

[ Name ]:
1-(1-methylpyrrol-2-yl)-N-prop-1-enylethanimine

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₀H₁₄N₂

[ Molecular Weight ]:
162.23200

[ Exact Mass ]:
162.11600

[ PSA ]:
17.29000

[ LogP ]:
2.36770

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-(cyclohexen-1-yl)-N-prop-1-enylethanimine
N-[1-(1-methylpyrrol-2-yl)ethyl]hydroxylamine
(E)-3-(dimethylamino)-1-(1-methylpyrrol-2-yl)prop-2-en-1-one
3-Pyridinemethanamine,N-[(1-methyl-1H-pyrrol-2-yl)methylene]-(9CI)
2-Thiophenemethanamine,N-[(1-methyl-1H-pyrrol-2-yl)methylene]-(9CI)
1-(1-methylpyrrol-2-yl)-3-phenylprop-2-en-1-one
3-(6-Bromo-2-oxopyrrolo[2,3,4-ij]isoquinolin-1(2H)-yl)piperidine-2,6-dione
3-(7-Bromo-2-oxo-5,6-dihydro-4H-imidazo[4,5,1-ij]quinolin-1(2H)-yl)piperidine-2,6-dione
2,2-Difluoro-2-[4-(morpholin-4-yl)phenyl]acetic acid
2-(1-Methoxyethyl)-5-(2-methylcyclopropyl)oxolane-3-carboxylic acid
1-(2-Cyclopropylethyl)-6-methyl-1,7-diazaspiro[4.5]decane
1-(Butan-2-yl)-9-methyl-1,7-diazaspiro[4.5]decane
methyl (3S)-3-hydroxy-3-(2,4,6-trihydroxyphenyl)propanoate
2-(1,4-dimethyl-1H-pyrazol-5-yl)oxolane-2-carboxylic acid
3-Acetamido-4-methoxybutanoic acid
Tert-butyl 3-[(4-bromo-3-fluorophenyl)methyl]azetidine-1-carboxylate

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