AG0011G6

13296-69-0 | 1,4-Benzenediamine, 2-bromo-

AG0011G6

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CAS Number	13296-69-0
Catalog Number	AG0011G6(AGN-PC-0K6AYA)
Chemical Name	1,4-Benzenediamine, 2-bromo-
IUPAC Name	2-bromobenzene-1,4-diamine
InChI	InChI=1S/C6H7BrN2/c7-5-3-4(8)1-2-6(5)9/h1-3H,8-9H2
InChI Key	NGULVTOQNLILMZ-UHFFFAOYSA-N
MDL Number	MFCD06411033
Molecular Formula	C6H7BrN2
Molecular Weight	187.0372
SMILES	NC1=CC=C(N)C=C1Br
Synonyms	2-bromobenzene-1,4-diamine, 13296-69-0, 1,4-diamino-2-bromobenzene, 2-Bromo-benzene-1,4-diamine, 1,4-Benzenediamine, 2-bromo-, 4-amino-2-bromo aniline, AC1LTX9F, 2-bromo-p-phenylenediamine, Intermediates-ZCF02022, 1,4-Benzenediamine,2-bromo-, SCHEMBL2107238, CTK4B8269, DTXSID70363957, ZINC1438949, 6028AA, ANW-54043, MFCD06411033, AKOS010988762, AS05681, CM12156, QC-9276, AJ-26063, AS-33082, CJ-23506, TC-142788, TL8007217, FT-0647677, B64147, I01-9462, Not Available, C6H7BrN2, 2-Bromo-1,4-benzenediamine, CID1516394,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.979g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	187.04g/mol
Monoisotopic Mass	185.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number