|
4-aminobenzaldehyde |
Molecular Formula: |
C7H7NO |
Molecular Weight: |
121.139 g/mol |
|
|
Registry Numbers |
Cas Number: 556-18-3 |
EINECS Number: 209-115-2 |
MDL Number: MFCD00038137 |
|
InChIKey: |
VATYWCRQDJIRAI-UHFFFAOYAB |
Smiles: |
NC1=CC=C(C=O)C=C1 |
 |
Synthesis Reference |
|
Organic Syntheses, Coll. Vol. 4, p. 31, 1963 Tetrahedron Letters, 30, p. 251, 1989 DOI: 10.1016/S0040-4039(00)95173-6 |
|
|
Synonym Chemical Name(s) |
|
4-amino-benzaldehyde 4-aminobenzaldehyd 4-aminobenzaldéhyde 4-アミノベンズアルデヒド
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Aldehydes
Primary amines
|
Here you have an access to the 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) |
|
|