AG003LO3

55-81-2 | 4-Methoxyphenethylamine

AG003LO3

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CAS Number	55-81-2
Catalog Number	AG003LO3(AGN-PC-0JK6YS)
Chemical Name	4-Methoxyphenethylamine
EC Number	200-245-5
IUPAC Name	2-(4-methoxyphenyl)ethanamine
InChI	InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3
InChI Key	LTPVSOCPYWDIFU-UHFFFAOYSA-N
MDL Number	MFCD00008192
Molecular Formula	C9H13NO
Molecular Weight	151.2056
NSC Number	43687
SMILES	NCCc1ccc(cc1)OC
UNII	UCE8P23XWF
Synonyms	4-methoxyphenethylamine, O-methyltyramine, O-methyltyramine hydrochloride, O-methyltyramine sulfate (2:1), p-methoxyphenethylamine, p-methoxyphenylethylamine, 4-Methoxyphenethylamine, 2-(4-Methoxyphenyl)ethylamine, 55-81-2, 2-(4-Methoxyphenyl)ethanamine, Homoanisylamine, p-Methoxyphenethylamine, 4-Methoxyphenylethylamine, Benzeneethanamine, 4-methoxy-, P-METHOXYPHENYLETHYLAMINE, 4-Methoxybenzeneethanamine, O-Methyltyramine, 2-(p-Methoxyphenyl)ethylamine, 4-Methoxy-2-phenethylamine, Tyramine, O-methyl-, 4-Methoxy-beta-phenylethylamine, 2-(4-Methoxy-phenyl)-ethylamine, USAF EL-52, PHENETHYLAMINE, p-METHOXY-, 2-(4-Methoxyphenyl)Ethan-1-Amine, UNII-UCE8P23XWF, NSC 43687, EINECS 200-245-5, UCE8P23XWF, BRN 0508967, CHEMBL101036, 2-(4-methoxyphenyl) ethylamine, 2-(4-methoxyphenyl)-ethylamine, CHEBI:266039, 4-Methoxy-.beta.-phenylethylamine, LTPVSOCPYWDIFU-UHFFFAOYSA-N, MOPEA, PubChem4589, p-methoxy phenethylamine, p-methoxyphenethyl amine, ACMC-209lpk, 4-methoxyphenethyl-amine, 4-Methoxy-phenethylamine, 4-methoxybenzenethanamine, 4-Methoxyphenethyl amine, para-methoxyphenethylamine, AC1L1INS, 4-methoxylphenylethylamine, p-methoxy-phenylethylamine, 4-Methoxybenzylmethylamine, 4-(2-Aminoethyl)anisole, 4-methoxyphenylethyl amine, p-(methoxyphenyl)ethylamine, para-Methoxyphenylethylamine, AC1Q4CI2, SCHEMBL4634, WLN: Z2R DO1, 4-methoxy-2-phenylethylamine, 4-13-00-01789 (Beilstein Handbook Reference), 2-(4-methoxyphenyl)ethaneamine, SCHEMBL4779445, 2-( 4-methoxyphenyl)ethylamine, 2-(4-methoxy-phenyl)ethylamine, DTXSID6058764, p-METHOXYPHENYL-ETHYLAMINE, CTK3J0321, 2-(4-Methoxyphenyl)ethanamine #, 4-Methoxyphenethylamine, >=98%, ZINC391188, 2-(4-methoxy-phenyl)-ethyl-amine, AC1Q5705, ACT10870, KS-000001OQ, NSC43687, 2(P-METHOXYPHENYL)ETHYLAMINE, ANW-32406, BBL027694, BDBM50240697, MFCD00008192, NSC-43687, SBB058795, STL371947, 1-amino-2-(4-methoxy-phenyl)ethane, {2-[4-(methyloxy)phenyl]ethyl}amine, 1-amino-2-(4-methoxy-phenyl)-ethane, AKOS000119749, MCULE-5759819658, RP21510, RTR-019675, TRA0164063, NCGC00163353-01, AJ-21058, AN-41676, DB-052803, LS-103559, TL8007008, TR-019675, A8057, FT-0618946, M0795, ST24039466, ST45255403, 4-(1/4)xNo>>u+/-(1/2)OO degrees ., I01-0391, W-105546, F2190-0399, InChI=1/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H, ZHH, p-methoxyphenethylamin, (4-methoxybenzyl)methylamine, C9H13NO, O-methyltyramine hydrochloride, O-methyltyramine sulfate (2:1), CID4657, C9-H13-N-O, AR-1C7967, C008510, 2-(4-Methoxyphenyl)ethylamine, 98% - 100G 100g, 6629-72-7,

Complexity	97.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.1g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	151.209g/mol
Monoisotopic Mass	151.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

Lot Number