(1S)-1-(1H-indol-2-yl)-N,N-dimethylethanamine|96286-10-1,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C

2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-

O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]

Tris(dibenzylideneacetone)dipalladium

C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C

Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

(1S)-1-(1H-indol-2-yl)-N,N-dimethylethanamine

CC(c1cc2c([nH]1)cccc2)N(C)C

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Chemical Name:	(1S)-1-(1H-indol-2-yl)-N,N-dimethylethanamine
CAS Number:	96286-10-1
Product Number:	AG005UX3(AGN-PC-05W1XV)
Synonyms:
MDL No:
Molecular Formula:	C12H16N2
Molecular Weight:	188.2688

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Identification/Properties

Properties

MP:

48-49°C

BP:

111-112°C/1 mmHg

Safety Information

NMR Spectrum

Other Analytical Data

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