AG002B7I

19798-81-3 | 2-Pyridinamine, 6-bromo-

AG002B7I

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CAS Number	19798-81-3
Catalog Number	AG002B7I(AGN-PC-0JOM32)
Chemical Name	2-Pyridinamine, 6-bromo-
IUPAC Name	6-bromopyridin-2-amine
InChI	InChI=1S/C5H5BrN2/c6-4-2-1-3-5(7)8-4/h1-3H,(H2,7,8)
InChI Key	BKLJUYPLUWUEOQ-UHFFFAOYSA-N
MDL Number	MFCD00020678
Molecular Formula	C5H5BrN2
Molecular Weight	173.0106
NSC Number	176170
SMILES	BrC1=CC=CC(N)=N1
Synonyms	2-Amino-6-bromopyridine, 19798-81-3, 6-bromopyridin-2-amine, 6-Bromo-2-pyridinamine, 2-Pyridinamine, 6-bromo-, AMINOBROMOPYRIDINE, 6-BROMO-PYRIDIN-2-YLAMINE, 6-bromo-2-aminopyridine, MFCD00137843, 2-amino-6-bromo-pyridine, 2-Amino-6-bromopyridine, 98%, NSC176170, zlchem 805, PubChem7663, 6-brompyridin-2-amin, 6-bromo-2-pyridylamine, 6-bromopyrid-2-ylamine, 6-amino-2-bromopyridine, 6-bromopyridine-2-amine, 6-bromopyridin-2-ylamine, ACMC-1C6ID, 2-amino-6-bromo pyridine, 6-bromanylpyridin-2-amine, AC1L6X3U, AC1Q52OW, SCHEMBL42140, KSC178M6D, AC1Q527U, 2-BROMO-6-AMINOPYRIDINE, CHEMBL2426226, BDBM98803, CTK0H8661, DTXSID00306418, ZLD0265, BKLJUYPLUWUEOQ-UHFFFAOYSA-N, WT672, ABBYPHARMA AP-16-5925, ACN-S003246, ACT03472, BCP22199, CS-D1448, ANW-23797, BBL100091, CA-327, CL0046, EBD473020, SBB028373, STL279619, ZINC19735573, AKOS000279090, AC-1024, AN-1953, LS21036, MCULE-3112394369, NSC-176170, PB32140, PS-5960, RP02778, RTC-010879, TRA0079065, AJ-74636, AK-25560, BC003265, BC207509, BR-25560, CJ-16320, EN003112, HC150199, I189, SC-02166, SY006032, AB0013535, AB1000656, DB-031056, ST2412268, TC-010879, TL8001625, AM20050921, FT-0611197, EN300-42473, M-2757, MFCD00137843 (97+%), 798A813, A806461, AC-907/25000246, US8487093, 193, 19798-81-3 2-amino-6-bromopyridine, I02-0472, W-206460, 1184170-10-2, Brc1cccc(N)n1, C5H5BrN2, 2-Amino-6-bromopyridine, 98% 5g, CID300809, ACN-001369, 2-Amino-6-bromopyridine, 98% - 1G 1g, A1529, A4341, 13258-59-8,

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	1.5

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

Lot Number