AG002CJ5

20010-99-5 | pyrazin-2-ylmethanamine

AG002CJ5

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CAS Number	20010-99-5
Catalog Number	AG002CJ5(AGN-PC-0JO037)
Chemical Name	pyrazin-2-ylmethanamine
IUPAC Name	pyrazin-2-ylmethanamine
InChI	InChI=1S/C5H7N3/c6-3-5-4-7-1-2-8-5/h1-2,4H,3,6H2
InChI Key	HQIBSDCOMQYSPF-UHFFFAOYSA-N
MDL Number	MFCD00673149
Molecular Formula	C5H7N3
Molecular Weight	109.1292
NSC Number	105567
SMILES	N1=C(C=NC=C1)CN
Synonyms	pyrazin-2-ylmethanamine, 20010-99-5, 2-Aminomethylpyrazine, 2-(Aminomethyl)pyrazine, 2-pyrazinemethanamine, (Pyrazin-2-yl)methanamine, Pyrazinemethanamine, 2-aminomethyl pyrazine, 2-aminomethyl-pyrazine, pyrazin-2-ylmethylamine, 1-Pyrazin-2-ylmethanamine, (PYRAZIN-2-YLMETHYL)AMINE, 2-(Aminomethyl)pyrazine, 95%, (aminomethyl)pyrazine, 2-pyrazinylmethanamine, 2-pyrazinylmethylamine, (2-pyrazinylmethyl)amine, AC1L6GSI, (Pyrazin-2-yl)methylamine, 2-Pyrazin-2-ylmethanamine, AC1Q4X6U, C-Pyrazin-2-yl-methylamine, 1-(pyrazin-2-yl)methanamine, SCHEMBL214832, SCHEMBL980114, AC1Q544C, CTK1A3860, DTXSID60295798, 2-aminomethylpyrazine, AldrichCPR, HQIBSDCOMQYSPF-UHFFFAOYSA-N, ALBB-027348, BCP23183, EBD36840, ZINC1686590, ANW-52473, CP0018, MFCD00673149, NSC105567, SBB014584, STK661678, AKOS000144486, CS-W018519, LS20128, MCULE-6827224712, NSC-105567, PB14180, PS-9274, QC-4632, RP08487, RTR-009317, SB10018, NCGC00340802-01, AC-26914, AJ-29851, AK-23965, BR-23965, SC-12408, SC-45048, SY020278, AB0023220, AB1006184, DB-002225, DB-013232, ST1120833, ST4140255, TL8001652, TR-009317, AM20070322, BB 0237472, FT-0646990, W4232, EN300-35572, MFCD00673149 (95%), C-8713, AB01332329-02, 010A995, I14-9895, W-206478, I14-13361, F2158-0289, Z1201059011, Amine, C5H7N3, 2-AMINOMETHYL PIPERAZINE, AR-1E5263, CID266781, NSC157100, 2-(Aminomethyl)pyrazine Hydrochloride, ACN-051625, A4379, C3079, 39204-49-4, 3956-63-6,

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	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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