AG008VEI

Name: [3-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]amine
Brand: Angene Chemical
SKU: AG008VEI

1160263-98-8 | [3-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]amine

AG008VEI

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CAS Number	1160263-98-8
Catalog Number	AG008VEI(AGN-PC-0WB5LW)
Chemical Name	[3-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]amine
IUPAC Name	3-(1,3-dihydroisoindol-2-yl)aniline
InChI	InChI=1S/C14H14N2/c15-13-6-3-7-14(8-13)16-9-11-4-1-2-5-12(11)10-16/h1-8H,9-10,15H2
InChI Key	GVTTYJQILUUYSQ-UHFFFAOYSA-N
MDL Number	MFCD12197692
Molecular Formula	C14H14N2
Molecular Weight	210.2744
SMILES	N1(C2=CC=CC(N)=C2)CC2C(=CC=CC=2)C1
Synonyms	1160263-98-8, 3-(1,3-dihydro-2H-isoindol-2-yl)aniline, [3-(1,3-Dihydro-2H-isoindol-2-yl)phenyl]amine, 3-(Isoindolin-2-yl)aniline, 3-isoindolin-2-ylphenylamine, DTXSID20653390, ALBB-010423, ZX-AN009266, ZX-CM000419, 9703AC, MFCD12197692, SBB017889, STK895076, ZINC30834245, 3-(1,3-dihydroisoindol-2-yl)aniline, AKOS005172612, MCULE-8127114221, AJ-84183, ST095640, BC4366055, FT-0683251, Y-7101, I05-1385, 3-(1,3-dihydro-2H-isoindol-2-yl)aniline(SALTDATA, C14H14N2,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.116g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	210.28g/mol
Monoisotopic Mass	210.116g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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