|
6-chloro-4-phenyl-3-quinolinamine |
Molecular Formula: |
C15H11ClN2 |
Molecular Weight: |
254.719 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
YYSNEOZYIJSAOB-UHFFFAOYAJ |
Smiles: |
NC1=C(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)N=C1 |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 39, p. 167, 1974 DOI: 10.1021/jo00916a009 |
|
|
Synonym Chemical Name(s) |
|
6-chloro-4-phenylquinolin-3-amine (6-chloro-4-phenyl-3-quinolyl)amine (6-chloro-4-phenyl-quinolin-3-yl)-amine 6-chlor-4-phenylchinolin-3-amin 6-chloro-4-phénylquinolin-3-amine 6-クロロ-4-フェニルキノリン-3-アミン
|
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 |
|
Quinolines
Primary amines
|
Here you have an access to the other substances |
|
6,6-dimethyl-1-vinyl-5,7-dioxaspiro[2.5]octane-4,8-dione |
4-fluoropiperidine (78197-27-0) |
diethyl 3,6-dioxooctanedioate |
11-hydroxy-2-undecanone |
3-methyl-2-pentanone (565-61-7) |
(E)-phenyl-(2-phenyl-cyclobutylidene)-amine |
4-phenyl-1,3-dithiol-2-one (939-11-7) |
O-isopropyl S-(2-oxocyclohexyl) dithiocarbonate (42574-00-5) |
4,5,6,7-tetrahydro-1,3-benzodithiol-2-one (698-41-9) |
Hydroxycitronellal (107-75-5) |
4-(3,7-Dimethylocta-1,6-dien-1-yl)morpholine (42822-94-6) |
2,2,3-trichloro-3-fluoro-1-phenylaziridine |
2,3-dimethyl-2,5-dihydrothiophene 1,1-dioxide |
dimethyl 3,5,6,7,8,8a-hexahydro-1,2-naphthalenedicarboxylate |
3,3-dimethoxy-propylidene-cyclohexane |
methyl 4-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)butanoate (38049-29-5) |
methyl 4-(1-cyclohexen-1-yl)butanoate |
2,2,3,3-tetramethylcyclohexanone |
N-allyl-N-(3-hydroxy-1,1-dimethylbutyl)hexanamide |
(2Z)-3-allyl-4,4,6-trimethyl-2-pentylidene-1,3-oxazinane |
2-(1-butyl-3-butenyl)-4,4,6-trimethyl-5,6-dihydro-4H-1,3-oxazine |
9-(dichloromethylene)-9H-fluorene (835-17-6) |
DL-Cystine (923-32-0) |
N-(4-methoxyphenyl)sulfamide |
2,3-diphenylfuran |
|
|