1H-indol-1-amine
Molecular Formula: C8 8 2 Molecular Weight: 132.165 g/mol
Cas Number: 53406-38-5 EINECS Number: n/aMDL Number: MFCD00151983 InChIKey: VUSYGSNEEYEGGX-UHFFFAOYAYSmiles: N[N]1C=CC2=CC=CC=C12
Synthesis and physical properties CAS 53406-38-5
Synthesis Reference(s):
Tetrahedron Letters, 15, p. 461, 1974 DOI: 10.1016/S0040-4039(01)82243-7
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1H-indol-1-amine
53406-38-5
1H-indol-1-yl-amine
indol-1-ylamine
indol-1-amine
indol-1-amin
インドル-1-アミン
Related compounds:
See other substances:
(Z)-N-(2,2-dimethyl-1-phenylbutylidene)ethanethioamide 1-(phenylsulfinyl)-5-hexen-2-one (Z)-cyclohexyl-(3-cyclohexyl-1,3-oxazinan-2-ylidene)amine 4-ethoxy-5,5-dimethyl-4,5-dihydro-1,3-oxazole 1,2-tridecadiene (52629-63-7) (E)-1,2-bis(1-chloro-1-methylethyl)diazene (29540-62-3) (E)-1,2-ditert-pentyldiazene (19694-12-3) 1-methyl-2-propenyl dimethyldithiocarbamate (2E)-2-butenyl dimethyldithiocarbamate (2E)-1-methyl-2-butenyl dimethyldithiocarbamate (2E)-2-heptenyl dimethyldithiocarbamate 5-(2,4-dimethylphenyl)-3-methylenedihydro-2(3H)-furanone 1-(6-methoxy-1,1-dimethyl-1,2,3,4-tetrahydro-2-naphthalenyl)acetone (1E)-1-iodo-1-hexene 3a,7-dimethyl-2,3,5,6-tetrahydro-phenalene-1,4-dione ethyl 3,5-dimethyl-2-furoate 3-methyl-2-phenylnonanenitrile (3-dimethylamino-cyclopenta[c]pyrrol-1-yl)-dimethyl-amine (53783-12-3) methyl (9Z,12E)-9,12-tetradecadienoate 1-bromooctan-2-yl formate 10-bromo-1-methyldecyl formate methyl (2E)-3-(acetyloxy)-2-butenoate (4525-27-3) 2-butyl-3-tert-butyloxirane (4E)-2,2-dimethyl-4-octen-3-ol (2E)-2-ethyl-2-hexenal (645-62-5)
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