1-Propen-2-amine, 1-phenyl-(109941-85-7)
- Name: 1-Propen-2-amine, 1-phenyl-
- Synonyms:
- Molecular Formula:C9H11N
- Molecular Weight:133.193
- CAS Registry Number:109941-85-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 109925-84-0/Pyrrolo[3,4-g]indazole-6,8(1H,7H)-dione, 4,5,5a,8a-tetrahydro-1,7-diphenyl-
- 109925-85-1/Pyrrolo[3,4-g]indazole-6,8(1H,7H)-dione, 4-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4,5,5a,8a-tetrahydro-1,7-diphenyl-
- 109925-86-2/1,1,2,2-Cyclobutanetetracarbonitrile, 3-(1-phenyl-1H-pyrazol-4-yl)-
- 109925-88-4/Benzenamine, N-methyl-N-[6-(1-piperidinyl)-1,3,5-hexatriynyl]-
- 109925-89-5/Morpholine, 4,4'-(1,3,5-hexatriyne-1,6-diyl)bis-
- 109926-16-1/3-[(2-methoxybenzyl)amino]propan-1-ol
- 109926-34-3/3(2H)-Benzofuranone, 6-methoxy-, oxime
- 109926-58-1/4(1H)-Pyrimidinone, 2-[[2-[[[2-[(dimethylamino)methyl]-4-thiazolyl]methyl]thio]ethyl]amino]-5-( pyridinylmethyl)-
- 109927-90-4/4-Heptanone, 6-hydroxy-1-(2-methyl-1,3-dioxolan-2-yl)-, (S)-
- 109928-90-7/1,3-Dodecadien-5-ol, (E)-
- 109928-91-8/1,3-Dodecadien-5-ol, (Z)-
- 109928-92-9/Cyclohexanol, 1-(1,3-butadienyl)-, (Z)-
- 109931-58-0/9,10-Anthracenedione, 1-amino-2-bromo-4-[(4-chlorophenyl)amino]-
- 109933-22-4/Piperidine, 1-(3-phenyl-3-butenyl)-
- 109933-92-8/2(1H)-Naphthalenone, octahydro-1,1,4a-trimethyl-5-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 109934-79-4/Naphthalene, 1,6-dimethoxy-4-methyl-
- 109938-62-7/9H-Fluoren-9-amine, N-(4-methylphenyl)-
- 109938-67-2/Benzamide, N-phenyl-2-[(phenylmethyl)thio]-
- 109940-24-1/Cyclopent[d][1,2]oxazine, 1,4-diphenyl-
- 109941-85-7/1-Propen-2-amine, 1-phenyl-
- 109941-87-9/Acetamide, N-dibenzoselenophene-3-yl-
- 109942-29-2/2,6-Octadien-1-ol, 3,7-dimethyl-, dihydrogen phosphate, disodium salt, (E)-
- 109942-58-7/Uridine 5'-(trihydrogen diphosphate), 5-methyl-, trisodium salt
- 1099-44-1/Silane, tetracyclohexyl-
- 109946-59-0/Magnesium, bromo[2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]phenyl]-
- 109948-18-7/Butanediamide, N,N-dimethyl-N'-[(4-methylphenyl)sulfonyl]-
- 109948-27-8/Acetyl chloride, oxo[(2-oxo-1,2-diphenylethyl)phenylamino]-
- 109948-52-9/Phenol, 2-[[1-(2-propynyl)-3-butynyl]amino]-
- 109948-53-0/Phenol, 2-[[1-methyl-1-(2-propynyl)-3-butynyl]amino]-
- 109948-54-1/Phenol, 2-[[1-ethyl-1-(2-propynyl)-3-butynyl]amino]-