Benzenamine, 4-chloro-N-(2-methyl-2-propenyl)-(22774-84-1)
- Name: Benzenamine, 4-chloro-N-(2-methyl-2-propenyl)-
- Synonyms:
- Molecular Formula:C10H12ClN
- Molecular Weight:181.665
- CAS Registry Number:22774-84-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22768-19-0/2-Heptene, 3-methyl-, (2Z)-
- 22768-20-3/2-Heptene, 3-methyl-, (2E)-
- 22768-23-6/Benzene, 1,1'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis-, (Z)-
- 22768-32-7/L-Cysteine, N-acetyl-S-(2-hydroxybutyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 22768-33-8/L-Cysteine, N-acetyl-S-(3-hydroxybutyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 2276-86-0/Phenol, 4-chloro-2-[[(2-hydroxyethyl)imino]methyl]-
- 22768-67-8/Bicyclo[2.2.1]heptane, 2-chloro-2,3,3-trimethyl-, exo-
- 22770-04-3/Cyclopropane, 1,2-diethenyl-, trans-
- 2277-04-5/3,9,12-Octadecatrienoic acid, (E,Z,Z)-
- 2277-15-8/(Z)-4-Nonenal
- 22772-43-6/1H-Pyrrole-3-acetic acid, 2-(aminomethyl)-
- 22773-07-5/1,3-Cyclohexanedione, 2-(2-cyclohexen-1-yl)-5,5-dimethyl-
- 22773-67-7/Germane, diethenyldiethyl-
- 22773-72-4/4H-1-Benzopyran-4-one, 7-hydroxy-6-methoxy-3-(2,4,5-trimethoxyphenyl)-
- 22774-11-4/Benzoic acid, 3-[(phenylmethylene)amino]-
- 22774-28-3/Benzenamine, 4-methoxy-, benzenesulfonate
- 2277-43-2/(-)-2-Amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]pteridine-4(1H)-one
- 22774-62-5/1-Pentanamine, N-2-propynyl-
- 22774-67-0/Benzenamine, 4-chloro-N-2-propynyl-
- 22774-84-1/Benzenamine, 4-chloro-N-(2-methyl-2-propenyl)-
- 22774-87-4/1-Naphthalenamine, N-(2-methyl-2-propenyl)-
- 227749-94-2/2,4,6-Borazinetriamine, N,N,N',N''-tetramethyl-
- 22775-01-5/Benzenamine, 4-chloro-, benzenesulfonate
- 227750-61-0/1-Butanol, 2-[[2-(2,6-dimethylphenoxy)ethyl]amino]-, hydrochloride
- 227751-85-1/Carbamic acid, [3-(1,8-naphthyridin-2-yl)propyl]-, 1,1-dimethylethyl ester
- 227751-86-2/Carbamic acid, [3-(1,5,6,7-tetrahydro-1,8-naphthyridin-2-yl)propyl]-, 1,1-dimethylethyl ester
- 22775-31-1/1,3-Cyclohexanedicarboxylic acid, 2-oxo-
- 227753-71-1/1,2-Naphthalenedione, 8-(3,4-dihydroxy-4-methylpentyl)-3-(1-methylethyl)-
- 227753-77-7/Boronic acid, [(1R)-1-[[(2S)-2-[[2-cyclopentyl-10-(1,3-dihydro-1,3-dioxo-2H-isoindol-2 -yl)-1-oxodecyl]amino]-5-[[imino(nitroamino)methyl]amino]-1-oxopentyl] amino]-3-methylbutyl]-
- 22775-46-8/Ethanol, 2-fluoro-, 4-nitrobenzoate