AG0070SW

22038-86-4 | (R)-(+)-1-(4-Methoxyphenyl)ethylamine

AG0070SW

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CAS Number	22038-86-4
Catalog Number	AG0070SW(AGN-PC-0QYKYK)
Chemical Name	(R)-(+)-1-(4-Methoxyphenyl)ethylamine
EC Number	606-907-3
IUPAC Name	(1R)-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-/m1/s1
InChI Key	JTDGKQNNPKXKII-SSDOTTSWSA-N
MDL Number	MFCD00671659
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	COC1=CC=C(C=C1)[C@@H](C)N
Synonyms	22038-86-4, (R)-(+)-1-(4-Methoxyphenyl)ethylamine, (R)-1-(4-methoxyphenyl)ethanamine, (R)-1-(4-Methoxyphenyl)ethylamine, (1R)-1-(4-methoxyphenyl)ethanamine, (R)-(+)-4-Methoxy-alpha-methylbenzylamine, MFCD00671659, (R)-(+)-4-Methoxy-A-methylbenzylamine, (s)-4-methoxy-alpha-methylbenzylamine, R(+)-1-(4-methylphenyl)ethylamine, PubChem9920, AC1LD2VV, SCHEMBL57137, KSC496Q8B, Jsp004477, CTK3J6880, DTXSID90348903, JTDGKQNNPKXKII-SSDOTTSWSA-N, ZINC295628, ACT00382, ACT02367, KS-00000ZS2, ANW-24683, Rm+)-1-(4-methoxyphenyl)ethylamine, (1R)-1-(4-methoxyphenyl)ethylamine, (R)-1-(4-methoxyphenyl)-ethylamine, R(+)-1-(4-methoxyphenyl)ethylamine, (R)-p-Methoxy-alpha-methylbenzylamine, AKOS015851877, r-(+)-1-(4-methoxyphenyl)ethylamine, (R)-1-(4-methoxy-phenyl)-ethanamine, (R)-1-(4-Methoxy-phenyl)-ethylamine, 1-(R)-(4-methoxy-phenyl)-ethylamine, ACN-046205, AS04502, CS-W019916, LS30182, RP21508, RTC-063501, KS-000001J2, (R)-1-(4-methoxyphenyl)ethan-1-amine, (1R)-1-(4-methoxyphenyl)ethan-1-amine, (1R)-1-[4-(methyloxy)phenyl]ethanamine, (S)-(+)-1-(4-Methoxyphenyl)ethylamine, AJ-19011, AS-13190, BC222031, BR-34162, H560, SC-02539, AB0013121, AB1006347, AB1006348, DB-005526, ST2408103, TC-063501, (r)-(+)-1-(4-methoxy-phenyl)-ethylamine, {(1R)-1-[4-(methyloxy)phenyl]ethyl}amine, AM20030368, FT-0081439, FT-0605116, M-3177, 038R864, I14-5225, J-502125, (R)-(+)-4-Methoxy-alpha-methylbenzylamine, >=95.0% (GC), Benzenemethanamine, 4-methoxy-.alpha.-methyl-, (.alpha.R)-, (R)-(+)-4-Methoxy-alpha-methylbenzylamine, ChiPros(R), produced by BASF, 99%, C9H13NO, (s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxyphenyl)ethylamine, (R)-1-(4-Methoxypheny)ethylamine, NSC42442, CID641449, ACN-055224, CB11025, (S)-(-)-1-(4-Methoxyphenyl)ethylamine, M1511, 41851-59-6, (R)-( )-1-(4-Methoxyphenyl)ethylamine, 96% - 1G 1g, (R)-(+)-1-(4-Methoxyphenyl)ethylamine, 99%, ee 99+% 1g, 6298-96-0, 911373-69-8, 948-65-2,

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
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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