AG003HPL

2731-06-8 | 2-(2-Methyl-1H-indol-3-yl)ethanamine

AG003HPL

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CAS Number	2731-06-8
Catalog Number	AG003HPL(AGN-PC-01Z7OD)
Chemical Name	2-(2-Methyl-1H-indol-3-yl)ethanamine
EC Number	220-347-3
IUPAC Name	2-(2-methyl-1H-indol-3-yl)ethanamine
InChI	InChI=1S/C11H14N2/c1-8-9(6-7-12)10-4-2-3-5-11(10)13-8/h2-5,13H,6-7,12H2,1H3
InChI Key	CPVSLHQIPGTMLH-UHFFFAOYSA-N
MDL Number	MFCD00130185
Molecular Formula	C11H14N2
Molecular Weight	174.2423
SMILES	NCCC1=C(C)NC2=CC=CC=C12
Synonyms	2731-06-8, 2-Methyltryptamine, 2-methylindole-3-ethylamine, 2-(2-methyl-1H-indol-3-yl)ethanamine, 1H-Indole-3-ethanamine, 2-methyl-, 2-(2-Methyl-1H-indol-3-yl)-ethylamine, 2-methyl tryptamine, 2-(2-methyl-1H-indol-3-yl)ethan-1-amine, 3-(2-Aminoethyl)-2-methylindole, 2-Methyl-1H-indole-3-ethylamine, CPVSLHQIPGTMLH-UHFFFAOYSA-N, 2-(2-methylindol-3-yl)ethylamine, 2-Methyltryptamin, ZERO/001775, 2-METHYL-1H-INDOLE-3-ETHANAMINE, AC1Q1HQH, ACMC-2097br, AC1L2PV7, AC1Q2F2F, AC1Q2F2G, Cambridge id 5112300, TimTec1_002997, Oprea1_321802, Oprea1_726612, MLS000122004, SCHEMBL1424220, CHEMBL2358910, CTK4F9450, KS-00000MEH, 1h-indole-2-methyl-3-ethanamine, DTXSID30181755, ART-CHEM-BB B006949, HMS1542I05, HMS2388D13, ZINC140764, 1H-Indole-3-ethanamine,2-methyl-, ALBB-023673, BCP25815, EINECS 220-347-3, ANW-13765, CM-451, FD7377, MFCD00130185, RW2669, SBB005329, STK072030, AKOS000308360, AB03694, AM84864, DS-3051, FS-1950, MCULE-7938887796, QC-1742, RP23652, 2-(2-methyl-1h-indol-3-yl)ethylamine, NCGC00245043-01, AJ-12423, BAS 00222859, BR-24950, SC-50617, SMR000119444, ST038848, SY027668, DB-050605, TC-102510, 2-(2-methyl-1H-indol-3-yl)-1-ethanamine, 4CH-025031, BB 0216355, C2541, EU-0053050, FT-0648066, M2055, ST24039214, EN300-65968, MFCD00130185 (97%), S-4890, 731M068, 2-(2-Methyl-1H-Indol-3-Yl)Ethan-1-Amine Oxalate, I10-0302, W-204216, BRD-K57059123-001-01-3, Z1263529555, |A-methyl-3-indoleethanamine, C11H14N2, CID75949, AR-1C3679, ACN-028964, R818, 2-(2-methyl-1H-indol-3-yl)ethanamine hydrochloride, 2826-95-1, 2869-12-7,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.116g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	174.247g/mol
Monoisotopic Mass	174.116g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	41.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H317-H319-H335
Packing Group	\N
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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