AG003C4D

88196-70-7 | (R)-1-(3-Methoxyphenyl)ethanamine

AG003C4D

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CAS Number	88196-70-7
Catalog Number	AG003C4D(AGN-PC-0VJTHM)
Chemical Name	(R)-1-(3-Methoxyphenyl)ethanamine
EC Number	618-126-5
IUPAC Name	(1R)-1-(3-methoxyphenyl)ethanamine
InChI	InChI=1S/C9H13NO/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7H,10H2,1-2H3/t7-/m1/s1
InChI Key	CJWGCBRQAHCVHW-SSDOTTSWSA-N
MDL Number	MFCD00671655
Molecular Formula	C9H13NO
Molecular Weight	151.2056
SMILES	C[C@@H](N)C1=CC=CC(OC)=C1
Synonyms	(R)-1-(3-Methoxyphenyl)ethanamine, 88196-70-7, (R)-1-(3-Methoxyphenyl)ethylamine, (1R)-1-(3-methoxyphenyl)ethanamine, 1-(R)-(3-methoxyphenol)ethylamine, (1R)-1-(3-methoxyphenyl)ethylamine, (1R)-1-(3-methoxyphenyl)ethan-1-amine, (R)-(+)-1-(3-Methoxyphenyl)ethylamine, Phenol,3-[(1R)-1-aminoethyl]-, MFCD00671655, (r)-m-methoxy-alpha-methylbenzylamine, (R)-3-methoxy-alpha-methylbenzylamine, AC1ODTU7, AC1Q47QL, SCHEMBL335622, CTK4J4896, KS-00000LKR, CJWGCBRQAHCVHW-SSDOTTSWSA-N, (R)-1(3-methoxyphenyl)ethylamine, ZINC2567337, (R)-1-(3-methoxyphenyl) ethanamine, (R)-1-(3-methoxyphenyl)-ethylamine, AKOS012536234, (R)-1-(3-Methoxy-phenyl)-ethylamine, (r)-(+)-3-methoxy a-methylbenzylamine, AC-13250, AJ-41399, AN-35366, BC205839, DS-12736, (R)-(+)-1-(3-methoxyphenyl)-ethylamine, CS-0000277, FT-0080017, FT-0605113, ST24035152, W9042, (1R)-1-(3-METHOXYPHENYL) ETHANAMINE, Benzenemethanamine,3-methoxy-a-methyl-,(aR)-, (1R)-1-(3-Methoxyphenyl)ethanamine, AldrichCPR, 196M707, A842493, I14-5227, (R)-(+)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%, (R)-3-Methoxy-alpha-methylbenzylamine, ChiPros(R), produced by BASF, >=99%, -1- ethylamine, C9H13NO, (S)-3-(1-Aminoethyl)anisole, (1S)-1-(3-methoxyphenyl)ethanamine, (r)-1-(3-methoxyphenyl) ethylamine, ACN-055281, CID7020759, 518060-42-9, (R)-1-(3-METHOXYPHENYL)ETHYLAMINE-HCl, 3-METHOXY-ALFA-METHYL-BENZENEMETHANAMINE, EC 618-126-5,

Complexity	116
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	H314-H331-H412
Packing Group	Ⅱ
Precautionary statements	P261-P273-P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

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