AG00CKRB

32111-28-7 | N-Methyl-2-pyrazinamine

AG00CKRB

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CAS Number	32111-28-7
Catalog Number	AG00CKRB(AGN-PC-015P0L)
Chemical Name	N-Methyl-2-pyrazinamine
IUPAC Name	N-methylpyrazin-2-amine
InChI	InChI=1S/C5H7N3/c1-6-5-4-7-2-3-8-5/h2-4H,1H3,(H,6,8)
InChI Key	VGKOARVVEXZTPU-UHFFFAOYSA-N
MDL Number	MFCD08456680
Molecular Formula	C5H7N3
Molecular Weight	109.1292
SMILES	CNC1=CN=CC=N1
Synonyms	N-methylpyrazin-2-amine, 32111-28-7, N-Methyl-2-pyrazinamine, Methyl-pyrazin-2-yl-amine, methylpyrazin-2-ylamine, 2-methylaminopyrazine, 2-(Methylamino)pyrazine, methylpyrazin-2-yl-amine, 2-Pyrazinamine, N-methyl-, SCHEMBL85287, KSC497S0D, AC1Q40Z9, SCHEMBL20229700, SCHEMBL20747588, CTK3J7901, DTXSID50587997, VGKOARVVEXZTPU-UHFFFAOYSA-N, ANW-67181, MFCD08456680, SBB018751, STK694388, ZINC14987933, AKOS005605847, MCULE-7314044553, NE13937, KS-0000104P, AJ-66618, AK-89875, AM803689, BS-12861, DB-000331, ST4145662, TC-155926, TR-036471, CS-0038033, FT-0703565, EN300-52228, I03-0386,

Complexity	64.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	109.064g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	109.132g/mol
Monoisotopic Mass	109.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number