AG00IMQD

Name: 6-Chloro-N-phenylpyrazin-2-amine
Brand: Angene Chemical
SKU: AG00IMQD

642459-03-8 | 6-Chloro-N-phenylpyrazin-2-amine

AG00IMQD

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CAS Number	642459-03-8
Catalog Number	AG00IMQD(AGN-PC-0N31KR)
Chemical Name	6-Chloro-N-phenylpyrazin-2-amine
IUPAC Name	6-chloro-N-phenylpyrazin-2-amine
InChI	InChI=1S/C10H8ClN3/c11-9-6-12-7-10(14-9)13-8-4-2-1-3-5-8/h1-7H,(H,13,14)
InChI Key	IMACCNVRJOXLEO-UHFFFAOYSA-N
MDL Number	MFCD00082584
Molecular Formula	C10H8ClN3
Molecular Weight	205.6436
SMILES	ClC1=CN=CC(NC2=CC=CC=C2)=N1
Synonyms	6-chloro-N-phenylpyrazin-2-amine, 642459-03-8, 6-CHLORO-N-PHENYL-2-PYRAZINAMINE, CHEMBL448853, SCHEMBL1678613, BDBM24630, IMACCNVRJOXLEO-UHFFFAOYSA-N, 2-Pyrazinamine, 6-chloro-N-phenyl-, ZINC38585533, 6-chloro-N-phenylpyrazin-2-amine, 9, AKOS009154768, AJ-96750, AK-66288, DS-15950, TR-026320, BB 0261934, FT-0707026, 6-(Chloropyrazin-2-yl)phenylamine, 6-chloro-N-phenyl-pyrazin-2-amine, 5-Butoxy-2-fluorophenylboronic acid, ACN-052982, CID10352920, 849062-31-3,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.041g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	205.645g/mol
Monoisotopic Mass	205.041g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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