AG00C8DQ

426829-61-0 | N-Benzyl-6-chloro-2-pyrazinamine

AG00C8DQ

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CAS Number	426829-61-0
Catalog Number	AG00C8DQ(AGN-PC-0WAMPY)
Chemical Name	N-Benzyl-6-chloro-2-pyrazinamine
IUPAC Name	N-benzyl-6-chloropyrazin-2-amine
InChI	InChI=1S/C11H10ClN3/c12-10-7-13-8-11(15-10)14-6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,14,15)
InChI Key	HPWNUTJQNSNNAA-UHFFFAOYSA-N
MDL Number	MFCD09864951
Molecular Formula	C11H10ClN3
Molecular Weight	219.6702
SMILES	ClC1=CN=CC(NCC2=CC=CC=C2)=N1
Synonyms	N-Benzyl-6-chloropyrazin-2-amine, 426829-61-0, N-BENZYL-6-CHLORO-2-PYRAZINAMINE, 2-Pyrazinamine, 6-chloro-N-(phenylmethyl)-, SCHEMBL3143358, CTK4I6514, KS-00000OAJ, DTXSID70470933, HPWNUTJQNSNNAA-UHFFFAOYSA-N, (6-chloropyrazin-2-yl)benzylamine, 3191AE, 3192AE, MFCD09864951, SBB054465, ZINC20358070, AKOS009106593, MB07943, AJ-77241, AK-66508, TS-03146, FT-0681549, BENZYL-(6-CHLORO-PYRAZIN-2-YL)-AMINE, I05-1210, C11H10ClN3, N-benzyl-6-chloro-pyrazin-2-amine, CID11708350,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.056g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	219.672g/mol
Monoisotopic Mass	219.056g/mol
Rotatable Bond Count	3
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

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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