AG00GTPB

Name: N-(3-Amino-2-methylphenyl)-2-furamide
Brand: Angene Chemical
SKU: AG00GTPB

900636-13-7 | N-(3-Amino-2-methylphenyl)-2-furamide

AG00GTPB

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	900636-13-7
Catalog Number	AG00GTPB(AGN-PC-0WB4OX)
Chemical Name	N-(3-Amino-2-methylphenyl)-2-furamide
IUPAC Name	N-(3-amino-2-methylphenyl)furan-2-carboxamide
InChI	InChI=1S/C12H12N2O2/c1-8-9(13)4-2-5-10(8)14-12(15)11-6-3-7-16-11/h2-7H,13H2,1H3,(H,14,15)
InChI Key	QSUQHAJJMFMPOJ-UHFFFAOYSA-N
MDL Number	MFCD01974785
Molecular Formula	C12H12N2O2
Molecular Weight	216.2359
SMILES	C(=O)(C1=CC=CO1)NC1C=CC=C(N)C=1C
Synonyms	900636-13-7, N-(3-AMINO-2-METHYLPHENYL)-2-FURAMIDE, N-(3-amino-2-methylphenyl)furan-2-carboxamide, CHEMBRDG-BB 6831663, CTK5G7343, DTXSID70588305, 2651AF, MFCD01974785, STK299824, ZINC13957553, AKOS000131723, RTR-048937, AJ-64538, TR-048937, W-8897, CHEMBRDG-BB6831663, C12H12N2O2,

Complexity	257
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	216.09g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	216.24g/mol
Monoisotopic Mass	216.09g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	68.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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