Phenyl(4-piperazin-1-ylphenyl)methanone, 96%

cas: 482308-61-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Phenyl(4-piperazin-1-ylphenyl)methanone, 96% (CAS 482308-61-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 250mg, 1g. Oferty producentów: Combi-blocks.

• 2D
• 3D

Phenyl-(4-piperazin-1-ylphenyl)methanone (CAS 482308-61-2) to związek chemiczny o wzorze sumarycznym C17H18N2O i masie molowej 266.34 g/mol. Nazwa systematyczna IUPAC: phenyl-(4-piperazin-1-ylphenyl)methanone. InChIKey: RANBEJKFNYZGNQ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H18N2O
Masa molowa	266.34 g/mol
Nazwa IUPAC	phenyl-(4-piperazin-1-ylphenyl)methanone
InChIKey	RANBEJKFNYZGNQ-UHFFFAOYSA-N
SMILES	C1CN(CCN1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Dane obliczone przez PubChem (NCBI)

Synonimy: Phenyl(4-piperazin-1-ylphenyl)methanone, phenyl-(4-piperazin-1-ylphenyl)methanone, 1-(4-Benzoylphenyl)piperazine, Phenyl(4-(piperazin-1-yl)phenyl)methanone, phenyl[4-(1-piperazinyl)phenyl]methanone, Methanone, phenyl[4-(1-piperazinyl)phenyl]-, Phenyl-(4-piperazin-1-yl-phenyl)-methanone, 4-piperazinobenzophenone, cid_1519739, RANBEJKFNYZGNQ-UHFFFAOYSA-N

Izomery (ten sam wzór sumaryczny)

2-(4-tert-butylphenyl)-1,3-benzoxazol-6-amine C₁₇H₁₈N₂O

[3-(3-aminophenyl)phenyl]-pyrrolidin-1-ylmethanone C₁₇H₁₈N₂O

2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine C₁₇H₁₈N₂O

2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine C₁₇H₁₈N₂O

N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide C₁₇H₁₈N₂O

2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine C₁₇H₁₈N₂O

3-(benzylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one C₁₇H₁₈N₂O

1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole C₁₇H₁₈N₂O

2-(4-aminophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone C₁₇H₁₈N₂O

N-(2-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide C₁₇H₁₈N₂O

(2S)-2-amino-3-phenyl-N-[(E)-2-phenylethenyl]propanamide C₁₇H₁₈N₂O

2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine C₁₇H₁₈N₂O