|
3-pyridinamine |
Molecular Formula: |
C5H6N2 |
Molecular Weight: |
94.116 g/mol |
|
|
Registry Numbers |
Cas Number: 462-08-8 |
EINECS Number: 207-322-2 |
MDL Number: MFCD00006400 |
|
InChIKey: |
CUYKNJBYIJFRCU-UHFFFAOYAD |
Smiles: |
NC1=CC=CN=C1 |
 |
Synthesis Reference |
|
Organic Syntheses, Coll. Vol. 4, p. 45, 1963 The Journal of Organic Chemistry, 57, p. 5254, 1992 Tetrahedron Letters, 39, p. 1313, 1998 DOI: 10.1016/S0040-4039(97)10877-2 |
|
|
Synonym Chemical Name(s) |
|
pyridin-3-yl-amine 3-pyridylamine pyridin-3-amine pyridin-3-amin ピリジン-3-アミン
|
Physical Properties |
Melting Point: 57-60 ºC
Boiling Point: 248 ºC |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Pyridines
Primary amines
|
Here you have an access to the other substances |
|
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) |
4-aminobenzaldehyde (556-18-3) |
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) |
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) |
2,1,3-benzoxadiazole 1-oxide (480-96-6) |
6-phenyl-1,3,5-triazine-2,4-diamine (91-76-9) |
3-oxo-N,3-diphenylpropanamide (959-66-0) |
2-chloroethyl benzoate (939-55-9) |
2-iodoethyl benzoate (39252-69-2) |
|
|