DIPHENYL-PROP-2-YNYL-AMINE(4282-80-8)
- Name: DIPHENYL-PROP-2-YNYL-AMINE
- Synonyms:Benzenamine,N-phenyl-N-2-propynyl- (9CI); Diphenylamine, N-2-propynyl- (7CI,8CI);N,N-Diphenylpropargylamine; N-Phenyl-N-(2-propynyl)aniline;N-Phenyl-N-propargylaniline
- Molecular Formula:C15H13 N
- Molecular Weight:207.275
- CAS Registry Number:4282-80-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 42567-60-2/Benzene, 1,2,4-trimethyl-3-(1-methylethyl)- (9CI)
- 42563-97-3/2,2,2-TRICHLOROETHANIMIDAMIDE HYDROCHLORIDE
- 42563-84-8/3-Oximino-2-heptanone
- 42561-71-7/2-[(2E)-4-BROMOBUT-2-EN-1-YL]-1H-ISOINDOLE-1,3(2H)-DIONE
- 42559-25-1/1,1',2,2',6,6'-Hexamethyl-4,4'-bipyridiniumbis(tetrafluoroborate)
- 4294-17-1/6-BENZYLAMINOPURINE 9-(BETA-D-GLUCOSIDE)
- 4292-71-1/Thiourea, N-butyl-N-phenyl-
- 4292-34-6/ANTIMONY(III) PROPOXIDE
- 4292-04-0/1-ISOPROPYL-1-CYCLOHEXENE
- 4291-69-4/2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSE
- 4291-13-8/2-(4-Nitrophenyl)-1,3,4-oxadiazole
- 4290-98-6/3H-1,2,4-Triazolo[4,3-a]benzimidazole-3-thione,1,2-dihydro-(9CI)
- 4290-78-2/1-(2-BROMOETHYL)-1H-INDOLE-2,3-DIONE
- 4289-96-7/N-FORMYL-DL-VALINE
- 4289-95-6/N-FORMYL-DL-PHENYLALANINE
- 342026-17-9/ETHYL-3-ISOPROPYL PYRAZOLE-4-CARBOXYLATE
- 4285-48-7/1,2-DIBROMO-5-HEXENE
- 4284-50-8/N-(4-BROMOPHENYL)METHANESULFONAMIDE, 97%
- 4284-09-7/3-CHLORO-2,4,5,6-TETRAFLUOROBENZOTRIFLUORIDE
- 4282-80-8/DIPHENYL-PROP-2-YNYL-AMINE
- 4282-34-2/2,5-Thiophenedicarboxylic acid dimethyl ester
- 4282-24-0/FURAN-2,3-DICARBOXYLIC ACID
- 42522-59-8/METHYL-D3-MALONIC ACID
- 341519-04-8/H-P-CHLORO-PHE-D-CYS-BETA-(3-PYRIDYL)-ALA-D-TRP-N-ME-LYS-THR-CYS-2-NAL-NH2
- 341512-58-1/alpha-L-lyxo-Hexopyranoside, methyl 2,4,6-trideoxy-4-(methylamino)- (9CI)
- 341512-50-3/2-Oxazolidinone,4-(hydroxymethyl)-3,5-dimethyl-,(4S,5S)-(9CI)
- 341512-41-2/alpha-D-ribo-Hexopyranoside,methyl2,4,6-trideoxy-4-(methylamino)-(9CI)
- 341497-27-6/7-Indolizinecarboxaldehyde, 5,6,7,8-tetrahydro- (9CI)
- 341035-89-0/Benzamide, N-1H-imidazol-1-yl-
- 341034-31-9/1H-Indene-1,3(2H)-dione, 4-hydroxy-2-[1-(hydroxyimino)ethyl]- (9CI)