AG01DPL7

Name: 3-Amino-N-benzyl-N-methylbenzamide
Brand: Angene Chemical
SKU: AG01DPL7

865610-58-8 | 3-Amino-N-benzyl-N-methylbenzamide

AG01DPL7

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CAS Number	865610-58-8
Catalog Number	AG01DPL7(AGN-PC-02MSF5)
Chemical Name	3-Amino-N-benzyl-N-methylbenzamide
IUPAC Name	3-amino-N-benzyl-N-methylbenzamide
InChI	InChI=1S/C15H16N2O/c1-17(11-12-6-3-2-4-7-12)15(18)13-8-5-9-14(16)10-13/h2-10H,11,16H2,1H3
InChI Key	PLNSWOWXHSNRJQ-UHFFFAOYSA-N
MDL Number	MFCD09815329
Molecular Formula	C15H16N2O
Molecular Weight	240.3003
SMILES	Nc1cccc(c1)C(=O)N(Cc1ccccc1)C
Synonyms	3-amino-N-benzyl-N-methylbenzamide, 865610-58-8, 3-Amino-N-benzyl-N-methyl-benzamide, ARONIS023731, SCHEMBL3883126, CTK7D8684, DTXSID40602663, PLNSWOWXHSNRJQ-UHFFFAOYSA-N, 1020AF, BBL023696, MFCD09815329, SBB080302, STK898982, ZINC12403807, AKOS000157414, MCULE-6283153603, RTR-049335, TR-049335, BB 0242889, T8229, (3-aminophenyl)-N-methyl-N-benzylcarboxamide, C15H16N2O,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.126g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	240.306g/mol
Monoisotopic Mass	240.126g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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