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(R)-1-(3-Methoxyphenyl)ethanamine - 98%, high purity , CAS No.88196-70-7
Basic Description
Synonyms
(R)-1-(3-methoxyphenyl) ethanamine | EC 618-126-5 | Benzenemethanamine,3-methoxy-a-methyl-,(aR)- | (R)-(+)-1-(3-Methoxyphenyl)ethylamine | (R)-(+)-1-(3-methoxyphenyl)-ethylamine | AKOS012536234 | MFCD00671655 | (R)-1-(3-Methoxyphenyl)ethanamine | (r)-1-(3
Specifications & Purity
≥98%
Storage Temp
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Anisoles
Intermediate Tree Nodes
Not available
Direct Parent
Anisoles
Alternative Parents
Phenoxy compounds Methoxybenzenes Aralkylamines Alkyl aryl ethers Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
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
InChIKey
CJWGCBRQAHCVHW-SSDOTTSWSA-N
Smiles
CC(C1=CC(=CC=C1)OC)N
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)OC)N
Molecular Weight
151.209
Reaxy-Rn
2413028
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2413028&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Boil Point(°C)
66 °C
Melt Point(°C)
5°C
Molecular Weight
151.210 g/mol
XLogP3
1.600
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Exact Mass
151.1 Da
Monoisotopic Mass
151.1 Da
Topological Polar Surface Area
35.300 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
116.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
1
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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