AG008AQX

Name: 6-Bromo-N-Methylquinazolin-2-Amine
Brand: Angene Chemical
SKU: AG008AQX

882670-77-1 | 6-Bromo-N-Methylquinazolin-2-Amine

AG008AQX

SDS

COA

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

Request For Quotation

CAS Number	882670-77-1
Catalog Number	AG008AQX(AGN-PC-00SR9Q)
Chemical Name	6-Bromo-N-Methylquinazolin-2-Amine
IUPAC Name	6-bromo-N-methylquinazolin-2-amine
InChI	InChI=1S/C9H8BrN3/c1-11-9-12-5-6-4-7(10)2-3-8(6)13-9/h2-5H,1H3,(H,11,12,13)
InChI Key	SVCYTTMHAGTBOR-UHFFFAOYSA-N
MDL Number	MFCD13191815
Molecular Formula	C9H8BrN3
Molecular Weight	238.0839
SMILES	CNC1=NC=C2C=C(Br)C=CC2=N1
Synonyms	6-bromo-N-methylquinazolin-2-amine, 882670-77-1, 6-BROMO-2-(N-METHYLAMINO)QUINAZOLINE, ACMC-209qs2, SCHEMBL1585490, CTK5F9560, DTXSID00582073, SVCYTTMHAGTBOR-UHFFFAOYSA-N, 6-bromo-N-methyl-2-quinazolinamine, ANW-38976, MFCD13191815, ZINC35049793, 2-Quinazolinamine,6-bromo-N-methyl-, AKOS015834794, 2-Quinazolinamine, 6-bromo-N-methyl-, CB-1003, FCH1381546, QC-8070, RL05495, 6-bromanyl-N-methyl-quinazolin-2-amine, AJ-90602, CJ-18626, AX8229845, TR-038151, ST24024311, V8597, A-3377, A842514, I05-662, J-518449, C9H8BrN3,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.99g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	238.088g/mol
Monoisotopic Mass	236.99g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

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