|
2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)aniline |
Molecular Formula: |
C15H15N3 |
Molecular Weight: |
237.304 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
FGTXBLHWMUNDCL-UHFFFAOYAK |
Smiles: |
NC1=C(C=CC=C1)C2=NNC(C2)C3=CC=CC=C3 |
 |
Synthesis Reference |
|
Synthetic Communications, 19, p. 3159, 1989 DOI: 10.1080/00397918908052715
|
|
|
Synonym Chemical Name(s) |
|
[2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-phenyl]-amine
[2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]amine
2-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)anilin
2-(5-phényl-4,5-dihydro-1H-pyrazol-3-yl)aniline
2-(5-フェニル-4,5-ジヒドロ-1H-ピラゾル-3-イル)アニリン
|
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 |
|
 2-Pyrazolines
Primary amines
Hydrazones
|
Here you have an access to the other substances |
|
4-[3-(4-methoxyphenyl)propyl]phenol |
ethyl (2E)-3-(4-chlorophenyl)-2-cyano-2-propenoate (2169-68-8) |
1-(2-azido-3,6-dimethoxyphenyl)ethanone |
1-(5,8-dimethoxy-2,4-dimethyl-3-quinolinyl)ethanone |
5,8-dimethoxy-4-cinnolinol |
2-(2-oxo-1,2-dihydro-3-quinolinyl)benzoic acid |
5H-isochromeno[3,4-b]quinolin-5-one |
9-(2-chloroethyl)-6-(methylsulfanyl)-9H-purin-2-amine (2879-78-9) |
2-pyridinecarbaldehyde O-ethyloxime |
tert-butyl 2-(1H-imidazol-4-yl)ethylcarbamate (98870-64-5) |
2-ethoxy-5-hydroxynaphthoquinone |
2-phenyl-2,3-dihydro-1H-quinolin-4-one (113567-29-6) |
(2-aminophenyl)(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)methanone |
(2E)-3-(5-phenyl-2-furyl)-2-propenal |
(5Z)-5-cinnamylidene-furan-2-one |
4-hydroxyphthalonitrile (30757-50-7) |
ethyl 2,2,4,4-tetramethyl-3,5-dioxohexanoate |
ethyl 3-acetyloxy-2,2,4-trimethylpent-3-enoate |
5,5-dimethyl-6-propan-2-ylideneoxane-2,4-dione |
2H,5H-thiochromeno[4,3-b]pyran-5-one |
3-(2-chloro-2-propenyl)-4-hydroxy-2H-thiochromen-2-one |
2-methyl-4H-thiochromeno[4,3-b]furan-4-one |
6-acetyl-3H-benzooxazol-2-one (54903-09-2) |
podocarpa-5,8,11,13-tetraen-1-one |
7-chloro-8-oxobicyclo[4.2.0]octane-7-carbonitrile |
|
|