AG00GVV8

Name: 3-(Phenoxymethyl)aniline
Brand: Angene Chemical
SKU: AG00GVV8

93189-16-3 | 3-(Phenoxymethyl)aniline

AG00GVV8

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CAS Number	93189-16-3
Catalog Number	AG00GVV8(AGN-PC-0WBKQ5)
Chemical Name	3-(Phenoxymethyl)aniline
IUPAC Name	3-(phenoxymethyl)aniline
InChI	InChI=1S/C13H13NO/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13/h1-9H,10,14H2
InChI Key	FSQPEMRQTZGIRF-UHFFFAOYSA-N
MDL Number	MFCD06804492
Molecular Formula	C13H13NO
Molecular Weight	199.2484
SMILES	NC1=CC(COC2=CC=CC=C2)=CC=C1
Synonyms	3-(phenoxymethyl)aniline, 93189-16-3, benzenamine, 3-(phenoxymethyl)-, 3-(phenoxymethyl)benzenamine, ACMC-20lx7o, AC1L8JL8, AC1Q51NW, 3-(phenoxymethyl)phenylamine, SCHEMBL631673, CTK3G9722, ZINC1749521, 3531AF, MFCD06804492, SBB092483, 3-(phenoxymethyl)aniline, AldrichCPR, AKOS000152388, AS-9268, MCULE-3964692985, NE61173, DA-00817, FT-0753161, EN300-51368, InChI=1/C13H13NO/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13/h1-9H,10,14H, C13H13NO, CID427435, NSC211768, 17399-32-5, 174089-62-4,

Complexity	177
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.1g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	199.253g/mol
Monoisotopic Mass	199.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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