AG00FUBY

70733-25-4 | 3-bromo-5-methyl-benzene-1,2-diamine

AG00FUBY

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CAS Number	70733-25-4
Catalog Number	AG00FUBY(AGN-PC-0NJ5GF)
Chemical Name	3-bromo-5-methyl-benzene-1,2-diamine
IUPAC Name	3-bromo-5-methylbenzene-1,2-diamine
InChI	InChI=1S/C7H9BrN2/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,9-10H2,1H3
InChI Key	WHVCTNJQZXBGDH-UHFFFAOYSA-N
MDL Number	MFCD18088524
Molecular Formula	C7H9BrN2
Molecular Weight	201.0638
SMILES	NC1=CC(C)=CC(Br)=C1N
Synonyms	3-Bromo-5-methylbenzene-1,2-diamine, 70733-25-4, 3-bromo-5-methyl-benzene-1,2-diamine, 3-Bromo-5-methyl-1,2-diaminobenzene, SCHEMBL1814354, KS-00000SEP, 3-Bromo-5-methyl-o-phenylenediamine, 8496AE, BBL035779, MFCD18088524, STL444077, ZINC39236578, 3-bromo-5-methyl-1,2-benzenediamine, AKOS005147150, AS-8247, AJ-99282, AK156563, AP-970/43507322, C7H9BrN2,

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.995g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	201.067g/mol
Monoisotopic Mass	199.995g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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