AG008S7T

Name: 2-(3-Phenoxyphenyl)ethanamine
Brand: Angene Chemical
SKU: AG008S7T

118468-17-0 | 2-(3-Phenoxyphenyl)ethanamine

AG008S7T

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CAS Number	118468-17-0
Catalog Number	AG008S7T(AGN-PC-0KKNVX)
Chemical Name	2-(3-Phenoxyphenyl)ethanamine
IUPAC Name	2-(3-phenoxyphenyl)ethanamine
InChI	InChI=1S/C14H15NO/c15-10-9-12-5-4-8-14(11-12)16-13-6-2-1-3-7-13/h1-8,11H,9-10,15H2
InChI Key	CNALSZKXQUFGDN-UHFFFAOYSA-N
MDL Number	MFCD06212625
Molecular Formula	C14H15NO
Molecular Weight	213.2750
SMILES	NCCC1=CC=CC(OC2=CC=CC=C2)=C1
Synonyms	3-Phenoxyphenethylamine, 118468-17-0, 2-(3-phenoxyphenyl)ethanamine, 2-(3-Phenoxy-phenyl)-ethylamine, 2-(3-phenoxyphenyl)ethylamine, 3-Phenoxybenzeneethanamine, AC1MC2H3, SCHEMBL415399, 2-(3-phenyloxyphenyl)ethanamine, CTK4B0690, DTXSID80375122, CNALSZKXQUFGDN-UHFFFAOYSA-N, 2-(3-phenoxyphenyl)ethan-1-amine, 3-phenoxyphenethylamine, AldrichCPR, ZINC4269715, 0069AD, MFCD06212625, AKOS000154195, AC-6583, MCULE-4933397159, RTR-003164, AS-38231, OR460019, BC4154148, DB-004991, FT-0676392, ST51041948, A803935, I05-2433, C14H15NO, CID2760346, 51061-22-4, 118854-48-1,

Complexity	189
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.115g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	213.28g/mol
Monoisotopic Mass	213.115g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited