AG00DCWY

5473-01-8 | 2-bromo-6-methoxy-aniline

AG00DCWY

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CAS Number	5473-01-8
Catalog Number	AG00DCWY(AGN-PC-0JOA0G)
Chemical Name	2-bromo-6-methoxy-aniline
IUPAC Name	2-bromo-6-methoxyaniline
InChI	InChI=1S/C7H8BrNO/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,9H2,1H3
InChI Key	UDCXBOHQMWRTDN-UHFFFAOYSA-N
MDL Number	MFCD08741448
Molecular Formula	C7H8BrNO
Molecular Weight	202.0485
NSC Number	29554
SMILES	NC1=C(OC)C=CC=C1Br
Synonyms	2-bromo-6-methoxyaniline, 5473-01-8, 2-Bromo-6-methoxybenzenamine, 2-BROMO-6-METHOXY-ANILINE, Benzenamine, 2-bromo-6-methoxy-, NSC29554, 6-Bromo-o-anisidine, 2-Amino-3-bromoanisole, AC1L5NIN, ACMC-1ANN3, AC1Q26CN, 2-bromo-6-methoxyphenylamine, SCHEMBL103597, 2-Bromo-6-methoxy-phenylamine, CTK5A2481, KS-00002AAL, DTXSID60283074, UDCXBOHQMWRTDN-UHFFFAOYSA-N, ZINC1652214, ANW-13988, CL9145, MFCD08741448, NSC-29554, AKOS015999243, PS-4880, RP04347, AJ-28821, AK-90829, QC-10944, SC-67770, ST2409719, TC-102733, CS-0033843, Y9431, A-5698, J-508473, W-204296, C7H8BrNO, AR-1D9564, CID232270, 103456-38-8,

Complexity	110
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.979g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	202.051g/mol
Monoisotopic Mass	200.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	35.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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