1-phenyl-4-penten-1-amine
Molecular Formula: C11 15 Molecular Weight: 161.247 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: LWUOUJBBEWZNPM-UHFFFAOYAKSmiles: NC(CCC=C)C1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 77, 1987
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-4-penten-1-amine
1-phenyl-pent-4-enyl-amine
1-phenylpent-4-enylamine
1-phenylpent-4-en-1-amine
1-phenylpent-4-en-1-amin
1-phénylpent-4-en-1-amine
1-フェニルペント-4-エン-1-アミン
Related compounds:
See other substances:
2-benzylsulfanylacetonitrile 4-amino-2-methoxy-6-methyl-3,5-pyridinedicarbonitrile 4-amino-2-isopropyl-6-methoxy-3,5-pyridinedicarbonitrile (3E)-6-phenyl-3-hexen-5-yn-2-one (3E)-3-undecen-5-yn-2-one methyl-(6-morpholin-4-yl-hexa-1,3,5-triynyl)-phenyl-amine methyl-phenyl-(6-piperidin-1-yl-hexa-1,3,5-triynyl)-amine 4-(6-piperidin-1-yl-hexa-1,3,5-triynyl)-morpholine 2-propanesulfinyl chloride N-tert-butoxycarbonyl-carbamic acid tert-butyl ester (51779-32-9) (E)-1,2-dichloro-N,N-diethylethenamine 2-chloro-N,N,N',N'-tetraethylethene-1,1-diamine 2-neopentylidene-1,3-benzodithiole 2-neopentyl-1,3-benzodithiole 3,3-dimethylbutanal (2987-16-8) 2-cyclohexylpropanal (2109-22-0) 3-methyl-2,4-diphenylquinoline 2-isopropyl-1,3-oxathiolane 3,3-dioxide 3-chloro-4-hydroxy-3-cyclobutene-1,2-dione 3-hydroxy-3-cyclobutene-1,2-dione (31876-38-7) 3-(2-naphthylmethyl)-2-oxo-1,2-dihydro-4-pyridinecarboxylic acid 12-methylnaphtho[1,2-g]isoquinolin-8(9H)-one 7-methylnaphtho[2,1-g]isoquinolin-11(10H)-one 3-(2-naphthyl)-3,5-dihydrofuro[3,4-c]pyridine-1,4-dione (2E)-4-oxo-2-nonenal (103560-62-9)
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melting point of 1-phenyl-4-penten-1-amine |
boiling point of 1-phenyl-4-penten-1-amine |
density of 1-phenyl-4-penten-1-amine |
refractive index of 1-phenyl-4-penten-1-amine
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