AG003JQK

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CAS Number	618-47-3
Catalog Number	AG003JQK(AGN-PC-0JL8WN)
Chemical Name	3-Methylbenzamide
EC Number	210-553-1
IUPAC Name	3-methylbenzamide
InChI	InChI=1S/C8H9NO/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H2,9,10)
InChI Key	WGRPQCFFBRDZFV-UHFFFAOYSA-N
MDL Number	MFCD00007990
Molecular Formula	C8H9NO
Molecular Weight	135.1632
NSC Number	2170
SMILES	O=C(N)C1=CC=CC(C)=C1
Synonyms	3-Methylbenzamide, m-Toluamide, 618-47-3, Benzamide, 3-methyl-, m-Methylbenzamide, 3-Methyl-benzamide, CHEMBL123572, WGRPQCFFBRDZFV-UHFFFAOYSA-N, MFCD00007990, meta-toluamide, Benzamide, 3-methyl- (9CI), NSC2170, NSC 2170, EINECS 210-553-1, AI3-26774, AC1L2BGM, AC1Q5DCL, 3-Methylbenzamide, 99%, ACMC-1B8QE, SCHEMBL12798, SCHEMBL13799999, CTK2F3207, DTXSID50210798, ZINC409183, NSC-2170, BDBM50106189, SBB007861, AKOS003409216, FR-0472, MCULE-2788714810, AJ-22662, ZB013851, DB-054005, TR-021273, FT-0629012, ST24028591, ST50828267, I01-7453, W-109580, Z33546925, F3147-3715, 3-Toluamide, C8H9NO, C8-H9-N-O, CID69253, AR-1J6910, 6304-61-6,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	135.068g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	135.166g/mol
Monoisotopic Mass	135.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Product Recommendations

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