AG001PHE

1575-37-7 | 1,2-Benzenediamine, 4-bromo-

AG001PHE

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CAS Number	1575-37-7
Catalog Number	AG001PHE(AGN-PC-0JP0ON)
Chemical Name	1,2-Benzenediamine, 4-bromo-
EC Number	629-615-8
IUPAC Name	4-bromobenzene-1,2-diamine
InChI	InChI=1S/C6H7BrN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChI Key	WIHHVKUARKTSBU-UHFFFAOYSA-N
MDL Number	MFCD02660622
Molecular Formula	C6H7BrN2
Molecular Weight	187.0372
NSC Number	285110
SMILES	Nc1ccc(cc1(N))Br
Synonyms	1575-37-7, 4-bromobenzene-1,2-diamine, 4-Bromo-1,2-benzenediamine, 4-Bromo-1,2-diaminobenzene, 4-Bromo-o-phenylenediamine, 2-Amino-4-bromoaniline, 1,2-Diamino-4-bromobenzene, 4-Bromo-1,2-phenylenediamine, 1,2-Benzenediamine, 4-bromo-, 4-Bromo-2-aminoaniline, 2-amino-4-bromophenylamine, 4-Bromo-benzene-1,2-diamine, 4-Bromophenylene-1,2-diamine, MFCD02660622, NSC285110, PubChem4315, zlchem 1123, 4-Bromophenylenediamine, ACMC-1BWDT, 3,4-Diaminobromobenzene, 4-bromo-phenylene diamine, 4-bromo-phenylene-diamine, Intermediates-ZCF02191, EC 629-615-8, 4-Bromobenzene1,2-diamine, AC1L88YL, 4-bromo-o-phenylene diamine, 1-bromo-3,4-diaminobenzene, 4-bromo-1,2,diaminobenzene, 4-bromo1,2-diamino benzene, SCHEMBL13663, KSC485K0J, 1,2-diamino-4-bromo benzene, 4-bromo 1,2-diamino benzene, 4-bromo-1,2-diamino benzene, 4-bromobenzene-1,2- diamine, 4 -Bromobenzene-1,2-diamine, BEN335, Jsp003114, DTXSID80314531, ZLD0591, WIHHVKUARKTSBU-UHFFFAOYSA-N, ZINC158488, AC1Q5134, ACT03072, ALBB-006246, BCP08763, EBD53401, KS-000009RS, STR08518, 4-Bromo-1,2-diaminobenzene, 97%, ANW-21700, BBL104411, QC-628, SBB048112, STK503784, AKOS005145534, AB11949, AC-7570, AM61789, AN-6161, AS00456, CM10015, CS-W008701, LS00002, MCULE-1768987078, NSC-285110, PS-4239, RP03486, RTC-050958, TRA-0206781, AJ-15196, AK-25462, BC002756, BC222419, BP-13077, BR-25462, CJ-01752, SC-01389, SC-19599, SY002835, ZB006902, AB0003455, AB1003808, DB-028725, ST2411228, TC-050958, TL8001190, B3181, BB 0241823, FT-0085040, FT-0617697, ST50331778, EN300-45066, A-2680, MFCD02660622 (97+%), 575B377, AQ-358/42003067, 4-Bromo-2-aminoaniline; 4-Bromo-o-phenylenediamine, I01-3224, J-009422, J-514803, Z1318516268, 4-Bromo-o-phenyle pound>>1,2-Diamino-4-bromobenzene pound>>4-Bromo-1,2-phenylenediamine, Nc1cc(Br)ccc1N, 2-bromo-5-iodopyrazine, 5-bromo-2-iodopyrazine, 2-Iodo-5-bromopyrazine, C6H7BrN2, CID323593, RW1830, 4-Bromo-o-phenylenediamine, 97% 5g, ACN-027335, A3462, 4-Bromo-1,2-benzenediamine, 97% - 1G 1g,

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	6.1
Hazard statements	H301-H315-H317-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

Lot Number