AG019P5U

Name: 2,2,2-trifluoroethyl N-benzylcarbamate
Brand: Angene Chemical
SKU: AG019P5U

201487-97-0 | 2,2,2-trifluoroethyl N-benzylcarbamate

AG019P5U

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CAS Number	201487-97-0
Catalog Number	AG019P5U(AGN-PC-0MRC4F)
Chemical Name	2,2,2-trifluoroethyl N-benzylcarbamate
IUPAC Name	2,2,2-trifluoroethyl N-benzylcarbamate
InChI	InChI=1S/C10H10F3NO2/c11-10(12,13)7-16-9(15)14-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15)
InChI Key	KKYIEPKFJPKUCK-UHFFFAOYSA-N
MDL Number	MFCD08444091
Molecular Formula	C10H10F3NO2
Molecular Weight	233.1871
SMILES	FC(COC(NCC1=CC=CC=C1)=O)(F)F
Synonyms	2,2,2-trifluoroethyl benzylcarbamate, 201487-97-0, 2,2,2-trifluoroethyl N-benzylcarbamate, AC1Q4KB2, SCHEMBL1730157, CTK7G9613, ZINC8269674, MFCD08444091, AKOS009042381, MCULE-4036075524, NE13836, EN300-21770, N-Benzylcarbamic acid 2,2,2-trifluoroethyl ester, Z208331744, ZINC08269674, CID9397960,

Complexity	225
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.066g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	233.19g/mol
Monoisotopic Mass	233.066g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	38.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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