AG00DG7T

53874-26-3 | 3-BroMo-2,6-diMetylaniline

AG00DG7T

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CAS Number	53874-26-3
Catalog Number	AG00DG7T(AGN-PC-0NKAX1)
Chemical Name	3-BroMo-2,6-diMetylaniline
IUPAC Name	3-bromo-2,6-dimethylaniline
InChI	InChI=1S/C8H10BrN/c1-5-3-4-7(9)6(2)8(5)10/h3-4H,10H2,1-2H3
InChI Key	HRRMPGSFIAVSNM-UHFFFAOYSA-N
MDL Number	MFCD16658602
Molecular Formula	C8H10BrN
Molecular Weight	200.0757
SMILES	NC1=C(C)C=CC(Br)=C1C
Synonyms	3-bromo-2,6-dimethylaniline, 53874-26-3, Benzenamine, 3-bromo-2,6-dimethyl-, 3-bromo-2,6-dimethyl-aniline, 3-BroMo-2,6-diMetylaniline, SCHEMBL1198842, 3-bromo-2,6-dimethylphenylamine, HRRMPGSFIAVSNM-UHFFFAOYSA-N, KS-00000T8T, MFCD16658602, ZINC39291175, AKOS022646308, AS05293, CM11293, FCH1346765, AK185698, OR310890, SC-35961, FT-0726569, 3-bromo-2,6-dimethylBenzenamine, CS-4152,

Complexity	116
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	200.079g/mol
Monoisotopic Mass	199g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302
Packing Group	\N
Precautionary statements	P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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