1,2-Benzenediamine, N-2-propenyl-(55899-43-9)
- Name: 1,2-Benzenediamine, N-2-propenyl-
- Synonyms:
- Molecular Formula:C9H12N2
- Molecular Weight:148.208
- CAS Registry Number:55899-43-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55895-83-5/IFLAB-BB F0017-0190
- 55895-90-4/Tyrosine, O-methyl-, ethyl ester
- 55895-91-5/DL-Phenylalanine, 4-nitro-, ethyl ester
- 55896-88-3/Indium(1+), dihydroxy-
- 55897-44-4/1,2-Thiazetidin-3-one, 4,4-dimethyl-2-(phenylmethyl)-, 1,1-dioxide
- 55897-46-6/Sulfamic acid, pentyl-, monosodium salt
- 55897-47-7/Sulfamic acid, heptyl-, monosodium salt
- 55897-48-8/Sulfamic acid, octyl-, monosodium salt
- 55897-60-4/Sulfamic acid, (1,1-dimethylethyl)-, monosodium salt
- 55897-61-5/Sulfamic acid, (1,1-dimethylpropyl)-, monosodium salt
- 55897-62-6/Sulfamic acid, (2,2-dimethylpropyl)-, monosodium salt
- 55897-63-7/Sulfamic acid, (1,1,3,3-tetramethylbutyl)-, monosodium salt
- 55897-65-9/2,2-DiMethylhexanenitrile
- 55898-11-8/1,3-Propanediamine, N'-(6-chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridin yl)amino]propyl]-N-methyl-
- 55898-12-9/1,3-Propanediamine, N-(6-chloro-2-methoxy-9-acridinyl)-N'-propyl-
- 55898-13-0/1,2-Ethanediamine, N-(6-chloro-2-methoxy-9-acridinyl)-N'-propyl-
- 55898-99-2/4-Pyridinemethanol, 3-(acetyloxy)-5-(1H-indol-3-ylmethyl)-2-methyl-, acetate (ester)
- 55899-18-8/Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-methyl-, ethyl ester
- 55899-22-4/Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 4-hydroxy-, ethyl ester
- 55899-43-9/1,2-Benzenediamine, N-2-propenyl-
- 55899-45-1/1H-Indol-7-amine, 2-methyl-
- 55899-46-2/1H-Indole, 2-methyl-7-nitro-
- 55899-59-7/4,5-Oxazoledione, 2-phenyl-, 4-[(3-methylphenyl)hydrazone]
- 55899-60-0/4,5-Oxazoledione, 2-phenyl-, 4-[(4-methylphenyl)hydrazone]
- 55901-22-9/Benzothiazole, 2-[(2-furanylmethyl)thio]-
- 55901-53-6/Benzo[f]quinolinium, 1,4-dimethyl-3-phenyl-
- 55901-61-6/5-methyl-1-phenyl-hexa-1,4-dien-3-one
- 55901-65-0/Hexadecanoic acid, chromium salt
- 55901-81-0/Methanone, (2,3-dichloro-4-methoxyphenyl)-3-thienyl-
- 55901-91-2/3(2H)-Pyridazinone, 6-(4-ethylphenyl)-4,5-dihydro-