5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine
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5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine
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CAS No:
16620-52-3
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Formula:
C12H16N2O
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Chemical Name:
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine
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Synonyms:
1H-Indole-3-methanamine,5-methoxy-N,N-dimethyl-;Indole,3-[(dimethylamino)methyl]-5-methoxy-;5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine;5-Methoxygramine;NSC 88885;3-Dimethylaminomethyl-5-methoxyindole;5-Methoxy-3-(dimethylaminomethyl)indole;[(5-Methoxy-1H-indol-3-yl)methyl]dimethylamine;1-(5-Methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
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CAS No:
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine Basic Attributes
204.27
204.27
240-669-8
J6ZN008RY8
88885
DTXSID30168081
2933990090
Characteristics
28.26000
2.23810
white to almost white crystalline powder
1.0565
127.5-128.0 °C @ Solvent: Ethanol
342.77°C (rough estimate)
156.2ºC
1.6000 (estimate)
Refrigerator (+4ºC)
0.000126mmHg at 25°C
16.70±0.30
Safety Information
3
34-22
22-24/25
NL7700000
C,Xi
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine Use and Manufacturing
• ;Reactant for preparation of dopamine D2 receptor antagonists1• ;Reactant for asymmetric preparation of ethenyl(tetrahydro)carbazoledicarboxylates via gold(I)-catalyzed intramolecular Friedel-Crafts allylic alkylation reaction2• ;Reactant for preparation of N-substituted 3-aryl-8-azabicyclo[3.2.1]octan-3-ols as dopamine D2-like receptor ligands3• ;Reactant for preparation of substituted N-trimethoxybenzoyl indoles, indolines, and a tetrahydroquinoline via N-aroylation with trimethoxybenzoyl chloride or anhydride as antitubulin agents4• ;Reactant for preparation of in
Computed Properties
Molecular Weight:204.27
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:204.126263138
Monoisotopic Mass:204.126263138
Topological Polar Surface Area:28.3
Heavy Atom Count:15
Complexity:208
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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