AG00BGTO

Name: N-Ethyl-m-toluamide
Brand: Angene Chemical
SKU: AG00BGTO

26819-07-8 | N-Ethyl-m-toluamide

AG00BGTO

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CAS Number	26819-07-8
Catalog Number	AG00BGTO(AGN-PC-0JLZYE)
Chemical Name	N-Ethyl-m-toluamide
IUPAC Name	N-ethyl-3-methylbenzamide
InChI	InChI=1S/C10H13NO/c1-3-11-10(12)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,11,12)
InChI Key	FPINATACRXASTP-UHFFFAOYSA-N
MDL Number	MFCD00496601
Molecular Formula	C10H13NO
Molecular Weight	163.2163
SMILES	CC1=CC(C(NCC)=O)=CC=C1
Synonyms	N-ethyl-3-toluamide, N-ethyl-m-toluamide, 26819-07-8, N-ethyl-m-toluamide, N-ethyl-3-methylbenzamide, Benzamide, N-ethyl-3-methyl-, Benzamide,N-ethyl-3-methyl-, MFCD00496601, AI3-32945, Benzamide, N-ethyl-3-methyl- (9CI), AC1Q5DCT, AC1L3PI7, Benzamide, 3-methyl-N-ethyl-, SCHEMBL1360195, CTK4F8553, DTXSID50181313, FPINATACRXASTP-UHFFFAOYSA-N, N-Ethyl-3-methylbenzamide, 97%, ZINC579310, AKOS003849179, NE55734, N-ethyl-3-toluamide, C10-H13-N-O, CID93103, AR-1H8160, C454678, 27704-04-7,

Complexity	156
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.1g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.22g/mol
Monoisotopic Mass	163.1g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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