4-aminobenzaldehyde
Molecular Formula: C7 7 Molecular Weight: 121.139 g/mol
Cas Number: 556-18-3 EINECS Number: 209-115-2MDL Number: MFCD00038137 InChIKey: VATYWCRQDJIRAI-UHFFFAOYABSmiles: NC1=CC=C(C=O)C=C1
Synthesis and physical properties CAS 556-18-3
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 4, p. 31, 1963 DOI: 10.1016/S0040-4039(00)95173-6
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-aminobenzaldehyde
556-18-3
4-amino-benzaldehyde
4-aminobenzaldehyd
4-aminobenzaldéhyde
4-アミノベンズアルデヒド
Related compounds:
See other substances:
2,2,4-trimethyl-3-oxopentanoyl chloride 1-bromo-2-iodobenzene (583-55-1) triphenylene (217-59-4) N,1-diphenyl-methanimine oxide (1137-96-8) N-(1-methyl-2-oxopropyl)acetamide (6628-81-5) 1-anthracen-9-yl-ethanone (784-04-3) 3-acetyl-5-(chloromethyl)dihydro-2(3H)-furanone 1-(1-hydroxycyclohexyl)ethanone (1123-27-9) 2-(4-acetylphenyl)benzo-1,4-quinone 1-(2',5'-dihydroxy[1,1'-biphenyl]-4-yl)ethanone 5-hydroxy-hexahydro-pyrimidine-2,4,6-trione 6-(chloromethyl)-N'-phenyl-1,3,5-triazine-2,4-diamine (30355-60-3) 2-(p-tolylsulfonylamino)-benzoic acid (6311-23-5) (2-aminophenyl)(phenyl)methanone (2835-77-0) 6-Aminohexanoic Acid (60-32-2) 2-methyl-6-nitroaniline (570-24-1) 3-pyridinamine (462-08-8) N-(4-bromophenyl)urea (1967-25-5) p-phenetylurea (150-69-6) Aspartic acid (617-45-8) 2-hydroxy-2-phenylpropanoic acid (4607-38-9) azelonitrile (1675-69-0) Phenylboronic acid (98-80-6) (2-chloroethoxy-phenylmethyl)benzene (32669-06-0) 1-azido-2-nitrobenzene (1516-58-1)
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melting point of 4-aminobenzaldehyde - 556-18-3 |
boiling point of 4-aminobenzaldehyde - 556-18-3 |
density of 4-aminobenzaldehyde - 556-18-3 |
refractive index of 4-aminobenzaldehyde - 556-18-3
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