1-(1H-indol-3-yl)-N-methylpropan-2-amine

Base Information

Chemical Name:1-(1H-indol-3-yl)-N-methylpropan-2-amine
CAS No.:299-24-1
Molecular Formula:C₁₂H₁₆N₂
Molecular Weight:188.272
Hs Code.:
UNII:L8WKV7YXX3
Wikipedia:Alpha,N-DMT
Wikidata:Q4734859
Metabolomics Workbench ID:60354

Synonyms:n,alpha-dimethyltryptamine;1-(1H-indol-3-yl)-N-methylpropan-2-amine;299-24-1;ALPHA,N-DMT;alpha,N-dimethyltryptamine;L8WKV7YXX3;DL-N,alpha-Dimethyltryptamine;NIOSH/NL8480000;SKF-7024;RO-3-1715;NL84800000;(+-)-N,alpha-Dimethyl-1H-indole-3-ethanamine;1H-Indole-3-ethanamine, N,alpha-dimethyl-, (+-)-;UNII-L8WKV7YXX3;Oprea1_825589;SCHEMBL3247538;CHEBI:59024;.ALPHA.,N-DIMETHYLTRYPTAMINE;STL578180;AKOS022505577;LS-83052;Q4734859

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-(1H-indol-3-yl)-N-methylpropan-2-amine

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:188.131348519
Heavy Atom Count:14
Complexity:181

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Canonical SMILES:CC(CC1=CNC2=CC=CC=C21)NC

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Technology Process of 1-(1H-indol-3-yl)-N-methylpropan-2-amine

1-(1H-indol-3-yl)-N-methylpropan-2-amine

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