1-indolinamine
Molecular Formula: C8 10 2 Molecular Weight: 134.181 g/mol
Cas Number: 7633-56-9 EINECS Number: n/aMDL Number: MFCD04038045 InChIKey: WLFGGJFWKXTOGJ-UHFFFAOYAWSmiles: NN1CCC2=C1C=CC=C2
Synthesis and physical properties CAS 7633-56-9
Synthesis Reference(s):
Journal of the American Chemical Society, 88, p. 4061, 1966 DOI: 10.1021/ja00969a030
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-indolinamine
7633-56-9
2,3-dihydro-1H-indol-1-yl-amine
indolin-1-ylamine
2,3-dihydroindol-1-amine
2,3-dihydroindol-1-amin
2,3-ジヒドロインドル-1-アミン
Related compounds:
See other substances:
N-(2-pyrrolidinylcarbonyl)phenylalanine 8-oxooctanenitrile (2Z)-3-tert-butoxy-2-butenenitrile 4-tert-butylimino-but-3-en-2-one N-methyl-3-phenyl-2H-isoindole-1-carboxamide methyl 2-oxo-1,2,3,4-tetrahydro-1-naphthalenecarboxylate (31202-23-0) 2-tert-butoxy-1,3,2-benzodioxaphosphole 2-oxide tert-butyl 2-hydroxyphenyl hydrogen phosphate 2-isopropyl-1-benzothiophene (39743-75-4) 5-amino-2-methyl-1,3-oxazole-4-carbonitrile (5098-16-8) Adenine (73-24-5) 1,1-dimethyl-2-thioxohydrazine (6-oxo-1,2,4,5,6,7-hexahydroazepino[3,2,1-hi]indol-7-yl)acetonitrile 1-indolin-7-ylacetone amino(4-hydroxy-3-nitrophenyl)acetic acid (132203-87-3) 5-(4-methoxyphenoxy)-1-phenyl-1H-tetraazole 2,3-diisopropylidene-1,1-dimethyl-cyclopropane 4-methoxyphenyl benzoate (1523-19-9) 1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl hypofluorite 3-(4-nitrophenyl)-3H-diazirene 6,6-diphenylbicyclo[3.1.0]hex-3-en-2-one 6H-benzo[c]chromen-6-one (2005-10-9) 2,3-dihydroxy-1,4-diphenyl-1,4-butanedione S-methyl 2-oxo-2-phenylethanethioate Methyl phenacyl sulfoxide (2813-22-1)
See more substances
Tags:
melting point of 1-indolinamine - 7633-56-9 |
boiling point of 1-indolinamine - 7633-56-9 |
density of 1-indolinamine - 7633-56-9 |
refractive index of 1-indolinamine - 7633-56-9
Browse by Journal:
