AG0061MI

920313-67-3 | tert-Butyl (5-aminopyrazin-2-yl)carbamate

AG0061MI

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CAS Number	920313-67-3
Catalog Number	AG0061MI(AGN-PC-0BXP4M)
Chemical Name	tert-Butyl (5-aminopyrazin-2-yl)carbamate
IUPAC Name	tert-butyl N-(5-aminopyrazin-2-yl)carbamate
InChI	InChI=1S/C9H14N4O2/c1-9(2,3)15-8(14)13-7-5-11-6(10)4-12-7/h4-5H,1-3H3,(H2,10,11)(H,12,13,14)
InChI Key	YOCMOBHWAUFCMT-UHFFFAOYSA-N
MDL Number	MFCD22421596
Molecular Formula	C9H14N4O2
Molecular Weight	210.2331
SMILES	O=C(OC(C)(C)C)NC1=NC=C(N)N=C1
Synonyms	tert-Butyl (5-aminopyrazin-2-yl)carbamate, 920313-67-3, AK-92913, SCHEMBL2666942, CTK8B4432, DTXSID10727357, KS-00000PV5, ANW-45030, MFCD22421596, ZINC77032031, AKOS015999405, FCH2260943, MP-1705, QC-6902, tert-butyl 5-aminopyrazin-2-ylcarbamate, DS-17703, AB0027665, AJ-122557, AX8227756, TC-133775, 4CH-011606, ST24025817, tert-butyl N-(5-aminopyrazin-2-yl)carbamate, W9521, C9H14N4O2, tert-Butyl(5-aminopyrazin-2-yl)carbamate,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.112g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	210.237g/mol
Monoisotopic Mass	210.112g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	90.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

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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