1-indolinamine

CAS 7633-56-9

Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.181 g/mol

Identifiers for 1-indolinamine

Cas Number: 7633-56-9
EINECS Number: n/a
MDL Number: MFCD04038045
InChIKey: WLFGGJFWKXTOGJ-UHFFFAOYAW
Smiles: NN1CCC2=C1C=CC=C2

Synthesis and properties of 1-indolinamine

Synthesis (Preparation) Reference(s) for 1-indolinamine:	Journal of the American Chemical Society, 88, p. 4061, 1966 DOI: 10.1021/ja00969a030
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
Physical Properties:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Related compounds:	Indolines
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

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