4-(3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenylamine(339989-38-7)
- Name: 4-(3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenylamine
- Synonyms:Benzenamine, 4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-;4-(3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenylamine
- Molecular Formula:C18H18N2
- Molecular Weight:262.35
- CAS Registry Number:339989-38-7
- EINECS:
- Melting Point:453.8±45.0 °C(Predicted)
- Water Solubility:
Other Product
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- 339-87-7/Benzoic acid, 2-(fluorosulfonyl)-
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- 33996-55-3/1-Pyrrolidineacetamide, 3,3-dimethyl-2-oxo-
- 33997-72-7/1-Pyrrolidineacetamide, 2,3-dimethyl-5-oxo-, trans- (8CI,9CI)
- 339987-19-8/5-Chloro-1-ethyl-4-pyrazolecarboxylic acid
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- 339989-38-7/4-(3a,4,5,9b-Tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-phenylamine
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- 340014-88-2/AX-000
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- 340034-55-1/N-(4-Cyclohexylphenyl)-2,2,2-trifluoroacetamide
- 340141-96-0/N-(2-hydroxy-4-methylquinolin-6-yl)acetamide