9H-fluoren-9-amine
Molecular Formula: C13 11 Molecular Weight: 181.237 g/mol
Cas Number: 525-03-1 EINECS Number: n/aMDL Number: MFCD00871339 InChIKey: OUGMRQJTULXVDC-UHFFFAOYAMSmiles: NC1C2=C(C=CC=C2)C3=C1C=CC=C3
Synthesis and physical properties CAS 525-03-1
Synthesis Reference(s):
Journal of Medicinal Chemistry, 23, p. 184, 1980 DOI: 10.1021/jm00176a015
Physical Properties
Melting Point : 62 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
9H-fluoren-9-amine
525-03-1
9H-fluoren-9-yl-amine
9H-fluoren-9-ylamine
9H-fluoren-9-amin
9H-fluoren-9-amine
9H-フルオレン-9-アミン
Related compounds:
See other substances:
methyl 9H-xanthene-2-carboxylate 4-phenyl-2-pyridinamine (60781-83-1) 1-methyl-5-nitropyridin-2-one (32896-90-5) 6-amino-1-methylpyridin-2-one N-(6-oxo-1,6-dihydro-2-pyridinyl)acetamide 2-fluoro-1,3-dimethylbenzene (443-88-9) 1,2,3-trichloro-5-fluoro-4,6-dimethylbenzene 4,5,6-trichloro-2-fluoroisophthalic acid 4,5,6-trichloro-2-fluoroisophthalonitrile 3,5-diamino-4-chlorobenzonitrile 3,5-diamino-4-methylbenzoic acid (6633-36-9) 1-(4-chloro-3,5-dinitrophenyl)ethanone (52129-70-1) N-methyl-N-phenylaniline (552-82-9) 1-indanamine (34698-41-4) 2,5-dimethoxy-3-methylbenzaldehyde 3-bromo-2,5-dimethoxybenzaldehyde 5,7,8-trichloroisoquinoline 2,5-dichlorobenzaldehyde (6361-23-5) 2,3,4-trichlorobenzaldehyde 6-methoxy-2,4-dimethyl-8-nitroquinoline 2-ethyl-6-methoxy-4-methyl-8-quinolinylamine 4-ethyl-2-methyl-8-nitro-6-quinolinyl methyl ether 4-formyl-3-hydroxyphenyl acetate 1-(4-hydroxy-3-methylphenyl)ethanone (876-02-8) 1-(3-cyclohexyl-4-hydroxyphenyl)ethanone
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melting point of 9H-fluoren-9-amine - 525-03-1 |
boiling point of 9H-fluoren-9-amine - 525-03-1 |
density of 9H-fluoren-9-amine - 525-03-1 |
refractive index of 9H-fluoren-9-amine - 525-03-1
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