N-(Phenylmethyl)-N-2-propenylformamide

Names

[ CAS No. ]:
863313-50-2

[ Name ]:
N-(Phenylmethyl)-N-2-propenylformamide

[Synonym ]:
N-allyl-N-benzylformamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₃NO

[ Molecular Weight ]:
175.22700

[ Exact Mass ]:
175.10000

[ PSA ]:
20.31000

[ LogP ]:
2.46690

Related Compounds

Benzenemethanamine,N-(phenylmethyl)-N-[2-(2-pyridinyloxy)ethyl]-
(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[benzyl(prop-2-enyl)amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide
Benzo[b]thiophene-2-carboxamide, 3-chloro-N-(phenylmethyl)-N-2-pyridinyl- (9CI)
N,N-dibenzyl-2,4,6-trimethylaniline
N-benzyl-N-dichlorophosphorylprop-2-en-1-amine
N-[(2-nitrophenyl)methyl]-1-phenylmethanamine
Cytidine, 5a(2)-O-[bis(4-methoxyphenyl)phenylmethyl]-2a(2)-deoxy-5-methyl-N-(1-pyrenylmethyl)-, 3a(2)-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]
I(2)-D-Glucopyranosiduronic acid, (3I(2))-28-(I(2)-D-glucopyranosyloxy)-28-oxoolean-12-en-3-yl O-I(2)-D-glucopyranosyl-(1a4)-O-[I(2)-D-xylopyranosyl-(1a2)]-
L-Alanine, N-(butoxycarbonyl)-3-[[[[5-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenyl]-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]-, methyl ester
(1R)-13-[(5S)-2,5-Dihydro-5-methyl-2-oxo-3-furanyl]-1-[(2R,5R)-tetrahydro-5-[(1R)-1-hydroxytridecyl]-2-furanyl]tridecyl (9Z)-9-octadecenoate
Poly(oxy-1,2-ethanediyl), I+/--hydro-I-[2-[[(2S)-2,6-diamino-1-oxohexyl]amino]ethoxy]-, ether with 2,2-bis(hydroxymethyl)-1,3-propanediol (4:1)
C,Ca(2)-Dibutyl N,Na(2)-[2-[2-[4-[2-amino-1-(4-chlorophenyl)-2-oxoethyl]-3-chlorophenyl]hydrazinylidene]-1,3-dioxo-1,3-propanediyl]bis[carbamate]
Heneicosane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,21-tetracontafluoro-12-iodo-
(3I(2),4I(2),22I(2))-22-Hydroxy-23-oxoolean-12-en-3-yl O-6-deoxy-I+/--L-mannopyranosyl-(1a2)-O-I(2)-D-galactopyranosyl-(1a2)-I(2)-D-glucopyranosiduronic acid
D-Streptamine, O-2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-methyl-I+/--L-lyxofuranosyl-(1a4)-N,Na(2)-bis(aminoiminomethyl)-
(2S,5R,6R)-6-[[3-[4-(1,1-Dimethylpropyl)phenoxy]-1-oxopentyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

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