1-phenyl-3-buten-1-amine
Molecular Formula: C10 13 Molecular Weight: 147.22 g/mol
Cas Number: 115224-13-0 EINECS Number: n/aMDL Number: n/aInChIKey: FAOYSBDLLGZOKF-UHFFFAOYAYSmiles: NC(CC=C)C1=CC=CC=C1
Synthesis and physical properties CAS 115224-13-0
Synthesis Reference(s):
Synthesis, p. 830, 1976
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-3-buten-1-amine
115224-13-0
1-phenyl-but-3-enyl-amine
1-phenylbut-3-enylamine
1-phenylbut-3-en-1-amine
1-phenylbut-3-en-1-amin
1-phénylbut-3-en-1-amine
1-フェニルブタ-3-エン-1-アミン
Related compounds:
See other substances:
2-(7-chloro-4-quinolinyl)-3-pentanone 2,4-dimethyl-2-quinolin-2-ylpentan-3-one diethyl 1-acetyl-3-butenylphosphonate 4,6-dimethyl-1,3-benzoxathiole 3-chloro-2,4-dimethylquinoline 3-cyclohexene-1-carboxylic acid (4771-80-6) (2E)-1-ethoxy-2-heptene (51149-74-7) 4-benzyl-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid 4-phenylbutaneperoxoic acid 1-azidoheptane 4-ethoxy-2-pyrimidinol 1-hydroxycyclohexanecarboxylic acid (1123-28-0) 2-amino-1,1,2-triphenylethanol (60539-17-5) ethyl 2-hydroxy-2,4-diphenyl-3-butynoate 1,3-benzodithiol-2-yl butyl ether 1-tert-butylperoxy-1-(tert-butylperoxy-methyl)-cyclopentane dimethyl 1-diazo-3-phenylpropylphosphonate dimethyl 3-phenylpropylphosphonate methyl 2,7-dioxo-2,3,4,5,6,7-hexahydro-1-benzoxonine-9-carboxylate 5-isopropyl-3,3-bis(trifluoromethyl)-3H-1,2,4-dithiazole 2-ethoxy-4,5-dimethyl-1,3,2-dioxaphosphole 2-oxide 1-ethyl-2-propenyl dimethyldithiocarbamate (2E)-2-pentenyl dimethyldithiocarbamate 2-hydroxy-3-methyl-2-cyclopenten-1-one (80-71-7) tributylphosphine oxide (814-29-9)
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melting point of 1-phenyl-3-buten-1-amine - 115224-13-0 |
boiling point of 1-phenyl-3-buten-1-amine - 115224-13-0 |
density of 1-phenyl-3-buten-1-amine - 115224-13-0 |
refractive index of 1-phenyl-3-buten-1-amine - 115224-13-0
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