AG003I03

608-07-1 | 5-Methoxytryptamine

AG003I03

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CAS Number	608-07-1
Catalog Number	AG003I03(AGN-PC-0JK60U)
Chemical Name	5-Methoxytryptamine
EC Number	210-153-7
IUPAC Name	2-(5-methoxy-1H-indol-3-yl)ethanamine
InChI	InChI=1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChI Key	JTEJPPKMYBDEMY-UHFFFAOYSA-N
MDL Number	MFCD00005662
Molecular Formula	C11H14N2O
Molecular Weight	190.2417
NSC Number	56422
SMILES	COC1=CC2=C(NC=C2CCN)C=C1
UNII	3VMW6141KC
Synonyms	5 Methoxytryptamine, 5-Methoxytryptamine, Meksamine, Methoxytryptamine, Mexamine, 5-METHOXYTRYPTAMINE, 608-07-1, 2-(5-Methoxy-1H-indol-3-yl)ethanamine, Mexamine, 3-(2-Aminoethyl)-5-methoxyindole, Methoxytryptamine, Mexamine base, 5MOT, 5-Mot, 1H-Indole-3-ethanamine, 5-methoxy-, 2-(5-Methoxyindol-3-yl)ethylamine, Meksamin, Meksamin (free base), O-Methylserotonin, 5-MeOT, 2-(5-Methoxy-1H-Indol-3-Yl)Ethan-1-Amine, NSC 56422, 5-MT, UNII-3VMW6141KC, INDOLE, 3-(2-AMINOETHYL)-5-METHOXY-, 5-methoxy-1H-indole-3-ethanamine, EINECS 210-153-7, Lopac-M-6628, 5-Methoxytryptamine, 97%, BRN 0145587, CHEMBL8165, 3VMW6141KC, CHEBI:2089, JTEJPPKMYBDEMY-UHFFFAOYSA-N, NSC56422, MFCD00005662, 2-(5-Methoxy-1H-indol-3-yl)ethylamine, C05659, 5-Methoxytryptamine, free base, 5 Methoxytryptamine, SMR000112269, DEACETYLMELATONIN, 5-methoxy-tryptamine, 5-Methoxy tryptamine, PubChem1928, tryptamine, 5-Methoxy, Spectrum_000193, Tryptamine, 5-methoxy-, AC1L1CCC, Spectrum2_001111, Spectrum4_000602, Spectrum5_001300, CBMicro_004933, ACMC-209mm8, Biomol-NT_000156, bmse000626, AC1Q4F1U, Lopac0_000789, Melatonin Related Compound A, Oprea1_086738, SCHEMBL41982, GTPL107, KBioGR_001124, KBioSS_000673, 5-22-12-00018 (Beilstein Handbook Reference), 5-Methoxytryptamine (5-MT), KSC353A0B, MLS000515795, MLS001424170, ARONIS27067, SPBio_001242, AC1Q56M4, BPBio1_000530, IND055, BDBM82087, CTK2F3000, KBio2_000673, KBio2_003241, KBio2_005809, KS-00000NGV, ZINC57163, DTXSID60209638, HMS1607I12, HMS2052G13, HMS2267B16, HMS3394G13, WLN: T56 BMJ D2Z GO1, 2-(5-Methoxyindol-3-yl)ethylamin, 5-methoxy-3-(2-aminoethyl)indole, ACT02753, ALBB-004965, KS-000048KA, SMSF0037571, ZERO/005525, 5-METHOXYINDOLE-3-ETHANAMINE, ANW-33582, BBL010667, CCG-15123, CM-025, NSC-56422, SBB002534, STK386888, AKOS000265074, AB00463, CB06924, CS-W015885, DS-1776, Ethanamine,2-(5-methoxy-3-indolyl)-, LS20673, MCULE-6141263456, NC00364, RP17857, RTC-071750, TRA0100740, CAS_66-83-1, NCGC00015694-01, NCGC00015694-02, NCGC00015694-03, NCGC00015694-04, NCGC00015694-05, NCGC00162256-01, NCGC00162256-02, NCGC00162256-03, AC-15796, AJ-09618, AM804127, AN-41877, AN-46395, CPD000112269, LS-82282, SAM001246909, SC-12097, SC-18330, ST078854, TL806386, TS-02682, 2-(5-Methoxy-1H-indol-3-yl)ethanamine #, AB0008526, AB1005675, DB-053709, ST2403990, TC-071750, 4CH-018103, A8462, BB 0253965, EU-0033500, FT-0620577, M0131, O-Methylserotonin, purum, >=98.0% (NT), 1H-Indole-3-ethanamine, 5-methoxy- (9CI), EN300-75859, 08M071, J10473, M-2402, M14131, 2-(5-METHOXY-1H-INDOL-3-YL)-ETHYLAMINE, L000647, I05-0057, BRD-K30197592-001-01-5, BRD-K30197592-003-02-9, F0266-0466, Z1698584701, A3347/0142106, 2-(5-Methoxy-1H-indol-3-yl)ethanamine (5-Methoxytryptamine), 2901782C-4651-419E-81A0-8179F6F3AA3E, Melatonin Related Compound A, United States Pharmacopeia (USP) Reference Standard, null, Meksamine, 5-Methoxytryptamine hydrochloride, O-Methylserotonin hydrochloride, D04AQE, C11H14N2O, CID1833, 1h-indol-3-etanamina, 5-metoxi-, AR-1J3920, C11-H14-N2-O, 5-Methoxytryptamine, 98% - 1G 1g, ACN-037126, [2-(5-Methoxy-1H-indol-3-yl)ethyl]amine, 2-[5-(methyloxy)-1h-indol-3-yl]ethanamine, 2863B, M-3550, M-3551, 66-83-1, Indole 3-(2-aminoethyl)-5-methoxy-(6CI 8CI), D008735, 2-(5-methoxy-1H-indol-3-yl)ethanamine hydrochloride, 68160-56-5,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.111g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	190.246g/mol
Monoisotopic Mass	190.111g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	51A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number