AG00FH4I

69038-76-2 | 4-Bromo-N1-methylbenzene-1,2-diamine

AG00FH4I

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CAS Number	69038-76-2
Catalog Number	AG00FH4I(AGN-PC-0069ZW)
Chemical Name	4-Bromo-N1-methylbenzene-1,2-diamine
IUPAC Name	4-bromo-1-N-methylbenzene-1,2-diamine
InChI	InChI=1S/C7H9BrN2/c1-10-7-3-2-5(8)4-6(7)9/h2-4,10H,9H2,1H3
InChI Key	JGXCXQPNYWBAGW-UHFFFAOYSA-N
MDL Number	MFCD10693151
Molecular Formula	C7H9BrN2
Molecular Weight	201.0638
SMILES	NC1=CC(Br)=CC=C1NC
Synonyms	4-Bromo-N1-methylbenzene-1,2-diamine, 69038-76-2, 4-bromo-1-N-methylbenzene-1,2-diamine, 1,2-Benzenediamine, 4-bromo-N1-methyl-, PubChem18337, SCHEMBL956895, AC1Q40W4, JGXCXQPNYWBAGW-UHFFFAOYSA-N, KS-00000S6R, 2680AJ, MFCD10693151, ZINC34455381, AKOS005205898, N-Methyl-4-bromo-1,2-benzenediamine, 5-bromo-N'-methylbenzene-1,2-diamine, AM87733, NE48359, AJ-88682, AK149385, AS-10173, QC-11853, EN300-45067, 915B794, C7H9BrN2, 4-BROMO-2-METHYLAMINOANILINE, 4-bromo-N-methyl-benzene-1,2-diamine, CID11298593, 5-BROMO-N1-METHYLBENZENE-1,2-DIAMINE, 4-BROMO-N1-METHYL-BENZENE-1,2-DIAMINE, 337915-79-4,

Complexity	108
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	1
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317
Packing Group
Precautionary statements	P261-P280
UN Code

Certificate of Analysis

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