Chemical Name: N1-(5-AMINO-2-METHYLPHENYL)ACETAMIDE
Molecular Formula: C9H12N2O
Molecular Weight: 164.2
InChI Key: UAZGSMMESOKKQZ-UHFFFAOYSA-N
InChI: InChI=1S/C9H12N2O/c1-6-3-4-8(10)5-9(6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	141ºC
CAS:	5434-30-0
MF:	C9H12N2O
Flash_Point:	172.8ºC
Product_Name:	N-(5-Amino-2-methylphenyl)acetamide
Density:	1.163g/cm3
FW:	164.20400
Bolling_Point:	362.1ºC at 760mmHg

Melting_Point:	141ºC
Refractive_Index:	1.621
MF:	C9H12N2O
Flash_Point:	172.8ºC
LogP:	2.18980
FW:	164.20400
Density:	1.163g/cm3
PSA:	55.12000
Bolling_Point:	362.1ºC at 760mmHg
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA :551 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :170 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Exact_Mass:	164.09500