1-benzyl-1H-perimidine(27310-93-6)
- Name: 1-benzyl-1H-perimidine
- Synonyms:HMS656E16;1-benzyl-1H-perimidine;
- Molecular Formula:C18H14N2
- Molecular Weight:258.31700
- CAS Registry Number:27310-93-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27294-90-2/1,2,3-Benzotriazin-4(3H)-one, 7-chloro-3-(chloromethyl)-
- 27296-01-1/Phosphorane, dichlorodifluorophenoxy-
- 27296-23-7/2-Azetidinone, 3,3-dichloro-1-cyclohexyl-4-phenyl-
- 27296-26-0/2-Azetidinone, 3,3-dichloro-1,4,4-triphenyl-
- 27297-80-9/Benzenesulfonic acid, 4-bromo-, phenylmethyl ester
- 27299-30-5/Benzene, [(2-butenyloxy)methyl]-, (E)-
- 27299-31-6/Benzene, [(2-butenyloxy)methyl]-, (Z)-
- 2730-05-4/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-5-[2-(trifluoromethyl)phenyl]-
- 27301-53-7/2-Pentyne, 4-chloro-
- 27302-71-2/2H-Indol-2-one, 3-(3,3-dimethyl-2-oxobutyl)-1,3-dihydro-3-hydroxy-
- 27303-83-9/1,3,2-Dioxaphospholane, 2-methoxy-4,5-dimethyl-, cis-
- 27303-98-6/Cyclohexanol, 5-methyl-2-(1-methylethyl)-, potassium salt, (1R,2S,5R)-
- 27303-99-7/Cyclohexanol, 5-methyl-2-(1-methylethyl)-, sodium salt, (1R,2S,5R)-
- 2730-67-8/2,2,2-trifluoro-N-methylethanamine(SALTDATA: HCl)
- 27309-45-1/Quinoline, 2-chloro-4-(4-methylphenyl)-
- 27309-46-2/Quinoline, 2-chloro-4-(4-chlorophenyl)-
- 27309-47-3/Quinoline, 2,7-dichloro-4-phenyl-
- 27309-54-2/2(1H)-Quinolinethione, 4-phenyl-
- 27309-55-3/1-Propanone, 1-(2-aminophenyl)-2-methyl-
- 27310-93-6/1-benzyl-1H-perimidine
- 27311-58-6/1,4-Diphenyl-2-(4-methoxyphenylamino)-2-butene-1,4-dione
- 27311-76-8/4-Quinolinol, 6-bromo-3-(3-chloro-2-butenyl)-2-methyl-
- 27311-80-4/Quinoline, 6-bromo-4-chloro-3-(3-chloro-2-butenyl)-2-methyl-
- 27311-88-2/4-(6-bromo-4-chloro-2-methylquinolin-3-yl)butan-2-one
- 273-12-1/1H-1,3,2-Benzodiazaphosphole
- 27312-31-8/2H-Indol-2-one, 1-acetyl-1,3-dihydro-3-(2-oxo-2-phenylethylidene)-
- 27312-72-7/1,3-Cyclopentadiene, 1,2,3,4-tetrabromo-5,5-dimethoxy-
- 27312-92-1/Phosphonium, (4-methyl-3-pentenyl)triphenyl-, bromide
- 27313-32-2/2,2-Dichloropropanal
- 27314-17-6/3(2H)-Pyridazinone, 4,5-dibromo-2-[3-(trifluoromethyl)phenyl]-