1H-indol-4-amine
CAS 5192-23-4
Molecular Formula: C8 8 2 Molecular Weight: 132.165 g/mol
Cas Number: 5192-23-4 EINECS Number: n/aMDL Number: MFCD01076559 InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYAMSmiles: NC1=CC=CC2=C1C=C[NH]2
Synthesis and physical properties CAS 5192-23-4
Synthesis Reference(s):
The Journal of Organic Chemistry, 48, p. 5130, 1983 DOI: 10.1021/jo00173a071
Physical Properties
Melting Point : 101-103 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1H-indol-4-amine
5192-23-4
1H-indol-4-yl-amine
1H-indol-4-ylamine
1H-indol-4-amin
1H-indol-4-amine
1H-インドル-4-アミン
Related compounds:
See other substances:
methyl 2,6-dimethyl-3-phenylbenzoate methyl 4,6-dimethyl-5-indanecarboxylate 2-bromo-4,6-dimethylphenol (15191-36-3) 3,5-dimethyl-1,2-benzenediol (2785-75-3) methyl 3-methyl-5,6-dioxo-1,3-cyclohexadiene-1-carboxylate ethyl 2-acetyloxy-2-phenylacetate (61624-15-5) 2-oxotetrahydro-3-furanyl acetate 2-acetoxy-heptanoic acid methyl ester 8-(phenylsulfonyl)-1,4-dioxaspiro[4.5]dec-7-ene 4-(3-methyl-2-butenyl)-3-cyclohexen-1-one tert-butyl 4-hydroxy-2-methyl-5-oxo-2,5-dihydro-3-furancarboxylate 2-[(E)-2-(2,6-dinitrophenyl)ethenyl]hydrazinecarboxamide 2-phenyloxetane ethyl 2-(dimethoxymethyl)-3-butenoate 2,3-dihydro-4H-chromen-4-one (491-37-2) N-(methoxymethyl)pentanamide N-cyclohexylacetamide (1124-53-4) (3Z)-3,5-hexadien-1-ol 4-methylidene-6-phenylsulfanylhexanal trans-beta-Farnesene (18794-84-8) methyl 1-acetyloxy-2-methylcyclohex-3-ene-1-carboxylate allyl methyl chloridophosphate phosphoric acid allyl 2-dimethylaminoethyl methyl ester (2E)-2-butenyl [(2-methoxyethoxy)methoxy]acetate (2E)-2-butenyl methoxyacetate
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Tags:
melting point of 1H-indol-4-amine - 5192-23-4 |
boiling point of 1H-indol-4-amine - 5192-23-4 |
density of 1H-indol-4-amine - 5192-23-4 |
refractive index of 1H-indol-4-amine - 5192-23-4
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