AG003CD4

41851-59-6 | (S)-1-(4-Methoxyphenyl)ethanamine

AG003CD4

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CAS Number	41851-59-6
Catalog Number	AG003CD4(AGN-PC-0WA2SM)
Chemical Name	(S)-1-(4-Methoxyphenyl)ethanamine
EC Number	609-962-1
IUPAC Name	(1S)-1-(4-methoxyphenyl)ethanamine
InChI	InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3/t7-/m0/s1
InChI Key	JTDGKQNNPKXKII-ZETCQYMHSA-N
MDL Number	MFCD00671660
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	[H][C@@](C)(N)C1=CC=C(OC)C=C1
Synonyms	41851-59-6, (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxyphenyl)ethylamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, s(-)-1-(4-methoxyphenyl)ethylamine, MFCD00671660, (S)-p-Methoxy-alpha-methylbenzylamine, (s)-p-1-(4-methoxyphenyl) ethylamine, (S)-1-(4-methoxyphenyl)ethan-1-amine, (1S)-1-(4-methoxyphenyl)ethan-1-amine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, (s)-4-methoxy-alpha-methylbenzylamine, (1S)-1-(4-methoxyphenyl)ethylamine, PubChem9919, AC1LGEL2, s-p-methoxyphenylethylamine, AC1Q56QQ, SCHEMBL56478, KSC490G1J, (s)-4-methoxyphenylethylamine, SCHEMBL4779358, s-1-(p-methoxyphenyl)ethylamine, CTK3J0314, DTXSID00355183, JTDGKQNNPKXKII-ZETCQYMHSA-N, ZINC295627, ANW-29687, (S)-1-(4-methoxyphenyl) ethylamine, (S)-1-(4-methoxyphenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethylamine), (R)-4-Methoxy-alpha-methylbenzylamine, 4-methoxy-alpha-(S)-methylbenzylamine, AKOS005145913, AKOS015851904, 1-(S)-(4-methoxy-phenyl)-ethylamine, CS-W009113, LS30183, RL03615, RTC-063500, (s)-(-)-4-methoxy a-methylbenzylamine, (1S)-1-(4-methoxy-phenyl)-ethylamine, (S)-(-)-1-(4methoxyphenyl)ethylamine, (1S)-1-[4-(methyloxy)phenyl]ethanamine, AJ-19010, AK-41700, AS-13191, BR-41700, SC-04392, (S)-(-)-1-(4-methoxyphenyl)-ethylamine, AB0006452, DB-031196, TC-063500, (-)-[(S)-1-(4-Methoxyphenyl)ethyl]amine, {(1S)-1-[4-(methyloxy)phenyl]ethyl}amine, AM20040441, FT-0605287, M1512, ST24026489, (S)-(-)-4-methoxy-alpha-methyl benzyl amine, EC 700-847-2, M-3178, benzenemethanamine, 4-methoxy-a-methyl-, (as)-, (S)-(-)-1-(4-Methoxyphenyl)ethylamine, ChiPros, I14-5245, J-502308, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, >=98.0% (sum of enantiomers, GC), (S)-(-)-4-Methoxy-alpha-methylbenzylamine, ChiPros(R), produced by BASF, 99%, - -1- ethylamine, C9H13NO, 1-(4-methoxyphenyl)ethanamine, 1-(4-Methoxyphenyl)ethylamine, KST-1A4788, (S)-1-(4-Methoxypheny)ethylamine, NSC42442, AR-1A1371, CID793467, (S)-1-(4-Methoxy-phenyl)ethylamine, ACN-046206, CB11023, H562, (S)-(-)-1-(4-Methoxy-phenyl)-ethylamine, EC 609-962-1, (S)-(-)-1-(4-Methoxyphenyl)ethylamine, 98% - 5G 5g, (S)-(-)-1-(4-Methoxyphenyl)ethylamine, 99%, ee 99+% 1g, 422-81-1, 6298-96-0, 1912-43-2, 22038-86-4,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	2
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 Class	8
Hazard statements	H302-H314
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

Lot Number