1-phenyl-1-propanamine
Molecular Formula: C9 13 Molecular Weight: 135.209 g/mol
Cas Number: 2941-20-0 EINECS Number: n/aMDL Number: MFCD00038169 InChIKey: AQFLVLHRZFLDDV-UHFFFAOYAXSmiles: CCC(N)C1=CC=CC=C1
Synthesis and physical properties CAS 2941-20-0
Synthesis Reference(s):
Journal of the American Chemical Society, 75, p. 5898, 1953 DOI: 10.1021/ja01119a034
Physical Properties
Melting Point : n/a
Boiling Point : 204 ºC
Density : 0.938 g/mL
Refractive Index : 1.519
Synonym Chemical Name(s):
1-phenyl-1-propanamine
2941-20-0
1-phenyl-propyl-amine
alpha-Ethylbenzylamine
1-phenylpropan-1-amine
1-phenylpropan-1-amin
1-phénylpropan-1-amine
1-フェニルプロパン-1-アミン
Related compounds:
See other substances:
5-(2-aminoethyl)-2-methoxyphenol (645-33-0) 1-(2-methoxyphenyl)piperidine (5181-06-6) (2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid (2971-31-5) (2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)propanoic acid 2,5-diphenyl-2H-tetraazole (18039-45-7) (2,3-dimethoxyphenyl)(2,3,5,6-tetramethylphenyl)methanimine 2-(glycylamino)acetic acid (556-50-3) 2-(2-methylaminoethoxy)-2,2-diphenylacetic acid butyl 3-oxobutanoate (591-60-6) erythrinan-10-one 5,6-dimethoxy-1H-indole (14430-23-0) 1-phenyl-1-propanimine (Z)-1-phenyl-propyl-(1-phenyl-propylidene)-amine N-(4-nitrophenyl)acetamide (104-04-1) dodecanoic trifluoroacetic anhydride N'-phenylacetohydrazide (114-83-0) 1,1-bis(bromomethyl)cyclohexane (21623-88-1) 4-ethyl-2-(1-ethylpentyl)-1,3-oxazolidine 4-ethyl-2-(1-ethylpentyl)-3-nitro-1,3-oxazolidine 2-thienyl hydrosulfide (7774-74-5) N-(2-aminophenyl)-N-phenylacetamide 3-methylpentanoic acid (10347-93-0) [(1E)-1-propenylsulfanyl]benzene (22103-05-5) 3-diethoxy-phosphinothioylsulfanyl-propionic acid methyl ester allyl benzenesulfonate
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melting point of 1-phenyl-1-propanamine - 2941-20-0 |
boiling point of 1-phenyl-1-propanamine - 2941-20-0 |
density of 1-phenyl-1-propanamine - 2941-20-0 |
refractive index of 1-phenyl-1-propanamine - 2941-20-0
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