1-(2,3,4-Trichlorophenyl)ethanamine(86225-84-5)
- Name: 1-(2,3,4-Trichlorophenyl)ethanamine
- Synonyms:1-(2,3,4-Trichlorophenyl)ethanamine;Benzenemethanamine, 2,3,4-trichloro-α-methyl-;2,3,4-Trichloro-α-methylbenzenemethanamine;(S)-1-(4-(perfluoroethyl)phenyl)ethan-1-amine
- Molecular Formula:C8H8Cl3N
- Molecular Weight:224.51
- CAS Registry Number:86225-84-5
- EINECS:
- Melting Point:287.1±35.0 °C(Predicted)
- Water Solubility:
Other Product
- 862206-03-9/3-Pyridineacetamide, N-[[4-(aminoiminomethyl)phenyl]methyl]-1-[[(2,5-dimethylphenyl)sulfonyl]amino]-1,2-dihydro-4-methyl-2-oxo-
- 862206-04-0/3-Pyridineacetamide, N-[[4-(aminoiminomethyl)phenyl]methyl]-1,2-dihydro-4-methyl-1-[(1-naphthalenylsulfonyl)amino]-2-oxo-
- 862208-41-1/2,5-dimethyl-N-pentyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
- 862208-51-3/N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-hydroxybenzamide
- 862209-35-6/4-(3-imidazol-1-ylpropylamino)-1-methyl-3-nitroquinolin-2-one
- 862209-62-9/2-ethyl-1-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 862244-44-8/1-(3-fluorophenyl)-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 862244-88-0/1-ethyl-4-(3-hydroxypropylamino)-3-nitroquinolin-2-one
- 862245-71-4/7-ethylsulfanyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidine
- 862246-38-6/methyl 4-[7-bromo-2-(2-hydroxyethyl)-3,9-dioxo-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl]benzoate
- 862249-75-0/6-Tert-butyl-2-methyl-4H-1,4-benzoxazin-3-one
- 862250-14-4/Benzenamine, 4-[2-(1-phenylethyl)-4-thiazolyl]-
- 862252-28-6/2H-Indol-2-one, 3-[[3-(dimethylamino)phenyl]methylene]-1,3-dihydro-
- 862252-29-7/2H-Indol-2-one, 1,3-dihydro-3-[(3-hydroxy-4-methylphenyl)methylene]-
- 862252-30-0/2H-Indol-2-one, 3-[(2-chloro-5-nitrophenyl)methylene]-1,3-dihydro-
- 862252-32-2/Benzoic acid, 4-[(1,2-dihydro-2-thioxo-3H-indol-3-ylidene)methyl]-
- 862252-34-4/2H-Indole-2-thione, 3-[[3-(dimethylamino)phenyl]methylene]-1,3-dihydro-
- 862257-51-0/(2Z)-2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)acetic acid
- 862257-52-1/2-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid
- 86225-84-5/1-(2,3,4-Trichlorophenyl)ethanamine
- 862261-51-6/Sulfonium, (4-methylphenyl)diphenyl-, salt with 4,4,5,5,6,6-hexafluorodihydro-4H-1,3,2-dithiazine 1,1,3,3-tetraoxide (1:1)
- 862261-52-7/Sulfonium, [4-(1,1-dimethylethyl)phenyl]diphenyl-, salt with 4,4,5,5,6,6-hexafluorodihydro-4H-1,3,2-dithiazine 1,1,3,3-tetraoxide
- 862270-70-0/Quinoline, 6-[(6-chloro-4-pyrimidinyl)oxy]-
- 862270-90-4/2,3-Diaminoanisol dihydrochloride
- 862273-52-7/3H-Indazol-3-one, 1,2-dihydro-1-(1-pyrrolidinylcarbonyl)-
- 862273-53-8/3H-Indazol-3-one, 1,2-dihydro-1-(4-thiomorpholinylcarbonyl)-
- 862281-56-9/1-Amino-3-(4-bromophenyl)propan-2-one
- 862283-48-5/4-Piperidinol, 3,5-dimethyl-4-phenyl-1-(phenylmethyl)-
- 862286-47-3/Dammar-24-en-21-oic acid, 3-[(O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-xylopyranosyl-(1→3)]-6-O-acetyl-β-D-glucopyranosyl)oxy]-20,23-dihydroxy-, γ-lactone, (3β,20R,23R)-
- 862286-54-2/2-Propenoic acid, 2-methyl-, 3-(2-hydroxyethoxy)tricyclo[3.3.1.13,7]dec-1-yl ester