Benzenamine, N,N-dimethyl-4-(1,2,3,4-tetrahydro-1-isoquinolinyl)-(142387-82-4)
- Name: Benzenamine, N,N-dimethyl-4-(1,2,3,4-tetrahydro-1-isoquinolinyl)-
- Synonyms:
- Molecular Formula:C17H20N2
- Molecular Weight:252.359
- CAS Registry Number:142387-82-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142371-18-4/Benzene, 1,4-dimethoxy-2,5-bis[(1E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-
- 142371-73-1/Ethanone, 1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-, O-[(4-chlorobenzo[b]thien-3-yl)methyl]oxime, (E)-
- 14238-21-2/9H-Xanthene, 2-chloro-9-(2-chloro-9H-xanthen-9-ylidene)-
- 142382-21-6/Magnesium, bromoeicosyl-
- 14238-22-3/9H-Xanthene, 3-chloro-9-(3-chloro-9H-xanthen-9-ylidene)-
- 142383-74-2/1,2-Benzisothiazol-3(2H)-one, 5-chloro-2-methyl-
- 142383-75-3/1H-Benzimidazole, 5-chloro-2-(4-thiazolyl)-
- 14238-47-2/2-Cyclobuten-1-one, 2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-4-(4-acetyl-3,5-dimethyl-2H-pyrr ol-2-ylidene)-3-hydroxy-
- 142387-54-0/Sulfamic acid, (3-chlorophenyl)-, monosodium salt
- 142387-79-9/Benzeneethanamine, 2-bromo-N-(1-ethylpropylidene)-
- 142387-82-4/Benzenamine, N,N-dimethyl-4-(1,2,3,4-tetrahydro-1-isoquinolinyl)-
- 142387-84-6/1H-Indole, 1-(1-ethylpropyl)-2,3-dihydro-
- 142388-17-8/Butanedioic acid, sulfo-, 1,4-bis(2-ethylhexyl) ester, lead(2+) salt
- 142389-11-5/1,4-Naphthalenedione, 2-cyclopentyl-
- 142389-12-6/1,4-Naphthalenedione, 2-(3-phenylpropyl)-
- 142389-13-7/1,4-Naphthalenedione, 2-(cyclohexylmethyl)-
- 142389-14-8/1,4-Naphthalenedione, 2-(2,2-dimethylpropyl)-
- 142389-15-9/1,4-Naphthalenedione, 2-dodecyl-
- 142389-16-0/1,4-Naphthalenedione, 2,3-dihexyl-
- 142389-17-1/1,4-Naphthalenedione, 2-hexyl-3-(1-methylpentyl)-
- 142389-18-2/1,4-Naphthalenedione, 2,3-didodecyl-
- 142389-19-3/Borane, tris(3-phenylpropyl)-
- 142397-43-1/Indeno[1,2-c]pyrazole, 1,3a,4,8b-tetrahydro-1,3-diphenyl-, cis-
- 142399-05-1/Pyrido[1,2-a]azepine-3-carboxylic acid, 2-cyano-10-ethenylidene-1,2,6,7,8,9,10,10a-octahydro-, methyl ester, cis-
- 14239-90-8/Nickel, bis[1,1,1-trifluoro-4-(2-thienyl)-4-thioxo-2-butanonato]-
- 142380-12-9/Pentanoic acid, 2-[2-(cyclohexylamino)-2-oxoethyl]-4-methyl-, phenylmethyl ester, (R)-
- 142380-01-6/Pentanoic acid, 2-[[(cyclohexylamino)carbonyl]oxy]-4-methyl-, phenylmethyl ester, (S)-
- 1423-71-8/Benzene, 1,1'-(1,2-difluoro-1,2-ethenediyl)bis[4-methyl-
- 142380-57-2/L-Leucine, N-[(cyclohexylamino)carbonyl]-, phenylmethyl ester
- 142380-48-1/L-Leucine, N-[(cyclohexylamino)carbonyl]-