AG00IC2Z

Name: Benzenamine, 4-bromo-2-ethyl-6-methyl-
Brand: Angene Chemical
SKU: AG00IC2Z

70598-49-1 | Benzenamine, 4-bromo-2-ethyl-6-methyl-

AG00IC2Z

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CAS Number	70598-49-1
Catalog Number	AG00IC2Z(AGN-PC-0JYLRD)
Chemical Name	Benzenamine, 4-bromo-2-ethyl-6-methyl-
IUPAC Name	4-bromo-2-ethyl-6-methylaniline
InChI	InChI=1S/C9H12BrN/c1-3-7-5-8(10)4-6(2)9(7)11/h4-5H,3,11H2,1-2H3
InChI Key	RPWYIXIMJZSTQX-UHFFFAOYSA-N
MDL Number	MFCD04093463
Molecular Formula	C9H12BrN
Molecular Weight	214.1023
SMILES	BrC1=CC(=C(N)C(=C1)C)CC
Synonyms	4-bromo-2-ethyl-6-methylaniline, 70598-49-1, Benzenamine, 4-bromo-2-ethyl-6-methyl-, 4-bromo-2-ethyl-6-methylbenzenamine, AC1LIS0A, SCHEMBL1145124, DTXSID30359371, 4-Bromo-6-ethyl-2-methylaniline, RPWYIXIMJZSTQX-UHFFFAOYSA-N, ZINC570143, 4-bromo-2-ethyl-6-methyl-aniline, MFCD04093463, 4-bromo-2-ethyl-6-methyl-phenylamine, AKOS000293761, AS-38756, L-1239, CID960761, ZINC00570143,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.015g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.106g/mol
Monoisotopic Mass	213.015g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited