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AG001KBA

14490-05-2 | 1H-INDOLE-3-ETHANAMINE, 7-METHYL-

Chemical structure of 1H-INDOLE-3-ETHANAMINE, 7-METHYL-, CAS 14490-05-2
AG001KBA
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CAS Number 14490-05-2
Catalog Number AG001KBA(AGN-PC-0JKIZP)
Chemical Name 1H-INDOLE-3-ETHANAMINE, 7-METHYL-
EC Number 238-498-9
IUPAC Name 2-(7-methyl-1H-indol-3-yl)ethanamine
InChI InChI=1S/C11H14N2/c1-8-3-2-4-10-9(5-6-12)7-13-11(8)10/h2-4,7,13H,5-6,12H2,1H3
InChI Key SGGBZKQTWMKXHD-UHFFFAOYSA-N
MDL Number MFCD00069711
Molecular Formula C11H14N2
Molecular Weight 174.2423
NSC Number 91540
SMILES C(CN)c1c2c([nH]c1)c(C)ccc2
Synonyms
7-methyltryptamine, 7-methyltryptamine hydrochloride, 7-methyltryptamine oxalate, 7-Methyltryptamine, 14490-05-2, 2-(7-methyl-1H-indol-3-yl)ethanamine, 1H-Indole-3-ethanamine, 7-methyl-, 7-Methyl-1H-indole-3-ethylamine, EINECS 238-498-9, NSC 91540, BRN 0134185, CHEMBL204839, INDOLE, 3-(2-AMINOETHYL)-7-METHYL-, SGGBZKQTWMKXHD-UHFFFAOYSA-N, 2-(7-methyl-1H-indol-3-yl)ethan-1-amine, 2-(7-methylindol-3-yl)ethylamine, 7-methyl tryptamine, AC1L1BQH, AC1Q2NW9, Oprea1_863289, 5-22-10-00169 (Beilstein Handbook Reference), 7-Methyltryptamine, free base, SCHEMBL690659, CTK8B9801, DTXSID70162841, ZINC112537, ALBB-005065, NSC91540, ZERO/005523, 7153AA, ANW-63141, BBL020219, BDBM50025218, MFCD00069711, NSC-91540, SBB002532, STK328080, AKOS000264959, MCULE-5125649614, TRA0067795, NCGC00245902-01, NCGC00245902-02, 2-(7-methyl-1H-indol-3-yl) ethanamine, 2-(7-Methyl-1H-indol-3-yl)-ethylamine, 3-(2-AMINOETHYL)-7-METHYLINDOLE, AJ-11391, LS-82294, 2-(7-Methyl-1H-indol-3-yl)ethylamine #, ST4094298, TR-005675, 1H-Indole-3-ethanamine, 7-methyl- (9CI), 2-(7-methyl-1H-indol-3-yl)-1-ethanamine, BB 0262843, FT-0621466, EN300-84987, M-4665, W-6412, AB00638102-07, 490M052, I05-1532, Z1258620051, 7-Methyltryptamine Oxalate, C11H14N2, CID26714, 2-(7-Methyl-1H-indol-3-yl)ethamine, 7-METHYLTRYPTAMINE HYDROCHLORIDE, C11-H14-N2, C036696,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited