AG008OX0

7598-35-8 | 2-Bromopyridin-4-amine

AG008OX0

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CAS Number	7598-35-8
Catalog Number	AG008OX0(AGN-PC-0JMHJV)
Chemical Name	2-Bromopyridin-4-amine
IUPAC Name	2-bromopyridin-4-amine
InChI	InChI=1S/C5H5BrN2/c6-5-3-4(7)1-2-8-5/h1-3H,(H2,7,8)
InChI Key	GNTGEMWEXKBWBX-UHFFFAOYSA-N
MDL Number	MFCD01646061
Molecular Formula	C5H5BrN2
Molecular Weight	173.0106
NSC Number	404690
SMILES	C1=C(N)C=CN=C1Br
Synonyms	4-Amino-2-bromopyridine, 2-bromopyridin-4-amine, 7598-35-8, 2-BROMO-4-AMINOPYRIDINE, 2-Bromo-4-pyridinamine, 2-Bromo-pyridin-4-ylamine, 2-bromo-4-pyridylamine, 4-PYRIDINAMINE, 2-BROMO-, MFCD01646061, 4-Amino-2-bromopyridine, 95%, GNTGEMWEXKBWBX-UHFFFAOYSA-N, NSC404690, PubChem1100, PubChem1222, 2-Brompyridin-4-amin, 2-Bromopyridine-4-amine, 2-bromopyridin-4-ylamine, 2-Bromo-4-Amino pyridine, 2-Bromo-4-pyridinamine #, AC1Q51KX, AC1Q52BL, KSC490S3N, SCHEMBL146758, ACMC-209p11, AC1L851D, CTK3J0936, DTXSID10323696, ACT01351, BCP25645, STR07123, ANW-36707, BBL100168, CB-525, CB0080, CL0174, QC-440, SBB028374, STL227847, WT1288, ZINC19015174, AKOS000267005, A2493G1, AC-6157, CS-W007377, LS20188, MCULE-2189671988, NSC-404690, PB30686, PS-3629, RP02783, RTR-024372, TRA0072125, KS-000003W7, 7598-35-8 4-Amino-2-bromopyridine, AJ-70732, AK-26316, AN-10312, BC002114, BC205180, BR-26316, CJ-15929, SC-06660, SY009241, AB0007404, AB1004974, DB-011789, DB-028683, ST2409754, TL8005193, TR-024372, 4CH-015415, A9643, AM20061491, FT-0084547, FT-0617460, ST45174990, MFCD01646061 (97%), A-2874, 598A358, I02-0443, Q-101257, Q-101979, F1371-0175, 5-Amino-2-bromopyridine, 2-bromo-5-aminopyridine, 2-methyl-4-pyridinamine, 2-methyl-4-pyridylamine, 4-Amino-2-methylpyridine, C5H5BrN2, 4-pyridinamine, 2-methyl-, 2-Methyl-pyridin-4-ylamine, CID346455, MFCD01646116, ACN-028334, 4-Amino-2-bromopyridine, 95% - 1G 1g, C2872, AC-907/30003013, 13534-97-9,

Complexity	76.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.964g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	173.013g/mol
Monoisotopic Mass	171.964g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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