1-Pyrenamine, N,N-diphenyl-(70782-27-3)
- Name: 1-Pyrenamine, N,N-diphenyl-
- Synonyms:N,N-diphenyl-1-aminopyrene;1-Pyrenamine,N,N-diphenyl;1-(N,N-diphenylamino)pyrene;di(phenyl)pyren-1-ylamine;
- Molecular Formula:C28H19N
- Molecular Weight:369.466
- CAS Registry Number:70782-27-3
- EINECS:
- Melting Point:183 °C
- Water Solubility:
Other Product
- 70780-46-0/1H-Indene-1,3(2H)-dione, 2-hydroxy-2-[2-(2-naphthalenyl)-2-oxoethyl]-
- 70780-49-3/1H-Indene-1,3(2H)-dione, 2-[2-(4-fluorophenyl)-1-methyl-2-oxoethyl]-2-hydroxy-
- 70780-50-6/1H-Indene-1,3(2H)-dione, 2-[2-(4-chlorophenyl)-1-methyl-2-oxoethyl]-2-hydroxy-
- 70780-51-7/1H-Indene-1,3(2H)-dione, 2-hydroxy-2-[2-(4-methoxyphenyl)-1-methyl-2-oxoethyl]-
- 70780-52-8/1H-Indene-1,3(2H)-dione, 2-hydroxy-2-[2-(2-methylphenyl)-2-oxoethyl]-
- 70780-53-9/1H-Indene-1,3(2H)-dione, 2-hydroxy-2-[2-(3-methylphenyl)-2-oxoethyl]-
- 70780-54-0/1H-Indene-1,3(2H)-dione, 2-hydroxy-2-[2-(4-methylphenyl)-2-oxoethyl]-
- 70780-55-1/1H-Indene-1,3(2H)-dione, 2-hydroxy-2-[2-(4-hydroxy-2-methylphenyl)-2-oxoethyl]-
- 70780-56-2/1H-Indene-1,3(2H)-dione, 2-hydroxy-2-[2-(4-hydroxy-3-methylphenyl)-2-oxoethyl]-
- 70780-57-3/1H-Indene-1,3(2H)-dione, 2-hydroxy-2-[2-(2-hydroxy-5-methylphenyl)-2-oxoethyl]-
- 70780-60-8/1H-Indene-2-acetic acid, 2,3-dihydro-2-hydroxy-a-methyl-1,3-dioxo-a-phenyl-
- 70780-62-0/3,5-Pyrazolidinedione, 4-[2-(acetyloxy)-2,3-dihydro-1,3-dioxo-1H-inden-2-yl]-4-butyl-1,2-diphen yl-
- 70780-63-1/3,5-Pyrazolidinedione, 4-butyl-4-(2,3-dihydro-2-hydroxy-1,3-dioxo-1H-inden-2-yl)-1,2-diphenyl-
- 70780-64-2/1H-Indene-1,3(2H)-dione, 2-hydroxy-2-[2-(2-hydroxy-4,6-dimethylphenyl)-2-oxoethyl]-
- 70780-95-9/2H-1,3,2-Oxazaphosphorin-2-amine, N,3-bis(2-chloroethyl)tetrahydro-6-propyl-, 2-oxide
- 7078-16-2/2,4,6,8,9-Pentaazabicyclo[3.3.1]nona-2,6-diene
- 70782-12-6/N-Cbz-diethanolamine
- 70782-15-9/2-Oxazolidinone, 3-(3-hydroxyhexyl)-
- 70782-17-1/2-Imidazolidinone, 1-(2-aminoethyl)-3-(phenylmethyl)-
- 70782-27-3/1-Pyrenamine, N,N-diphenyl-
- 70783-51-6/1H-Pyrrole-2-methanol, 1-methyl-a-(trifluoromethyl)-
- 70783-74-3/Phenol, 2-chloro-4-[(trifluoromethyl)thio]-
- 70784-63-3/2,4,6-Octatrienoic acid, 8-bromo-, methyl ester
- 70785-77-2/2-HYDROXY-N,N-DIPROPYLACETAMIDE
- 70785-78-3/N,N-dibutyl-2-hydroxyacetamide
- 70786-03-7/9H-Purine, 9-phenyl-
- 70786-42-4/3-(2-methoxyphenoxy)propanenitrile
- 70786-44-6/Benzofuran, 2,3,3a,4,5,7a-hexahydro-3,6-dimethyl-
- 70786-45-7/9H-Xanthen-9-one, 2,3,6,8-tetrahydroxy-1-(3-methyl-2-butenyl)-
- 70786-82-2/Pentanoic acid, 4-chloro-, ethyl ester