AG00EAIA

59557-91-4 | 4-BROMO-2-METHOXY-PHENYLAMINE

AG00EAIA

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CAS Number	59557-91-4
Catalog Number	AG00EAIA(AGN-PC-07H7UK)
Chemical Name	4-BROMO-2-METHOXY-PHENYLAMINE
IUPAC Name	4-bromo-2-methoxyaniline
InChI	InChI=1S/C7H8BrNO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,9H2,1H3
InChI Key	WRFYIYOXJWKONR-UHFFFAOYSA-N
MDL Number	MFCD01204266
Molecular Formula	C7H8BrNO
Molecular Weight	202.0485
SMILES	BrC1=CC(=C(C=C1)N)OC
Synonyms	4-bromo-2-methoxyaniline, 59557-91-4, 4-Bromo-2-methoxy-phenylamine, 2-Amino-5-bromoanisole, 4-Bromo-o-anisidine, 4-bromo-2-methoxyphenylamine, 4-bromo-2-methoxy-aniline, 2-methoxy-4-bromoaniline, Benzenamine, 4-bromo-2-methoxy-, MFCD01204266, PubChem2258, ACMC-209meb, 4-bromo-2-methoxy aniline, AC1LA03Q, 4-bromo-2-methoxybenzenamine, KSC497O8L, SCHEMBL155113, 4-bromo-2-(methyloxy)aniline, CTK3J7785, DTXSID50332621, WRFYIYOXJWKONR-UHFFFAOYSA-N, ZINC406213, (4-bromo-2-methoxy-phenyl)-amine, ACT00157, EBD43953, ANW-33297, BBL018709, FC1166, SBB051732, STL194301, WT1566, 4-Bromo-2-methoxyaniline, AldrichCPR, AKOS005215993, AC-2621, AS03265, CM10651, CS-W009042, LS10476, MCULE-4171646624, PS-4816, RP25917, RTC-050956, KS-000009W9, 59557-91-4 2-Amino-5-bromoanisole, AJ-22470, AK-48941, AN-13778, BC002264, BC214512, BR-48941, CJ-04070, SC-05602, SY018328, ZB013651, AB0006962, AB1007860, DB-006702, ST2418173, TC-050956, AM20040807, FT-0081605, FT-0601835, ST50949467, X0162, MFCD01204266 (98%), A-2692, Z-8568, 557B914, AN-584/11607260, J-514667, S01-0294, 4-Bromo-2-methoxyphenylamine; 2-Amino-5-bromoanisole; 4-Bromo-o-anisidine, 4-bromo-2-methoxyaniline;4-Bromo-2-methoxy-phenylamine;4-Bromo-2-methoxy-phenylamine, C7H8BrNO, AIDS019946, CID459257, ACN-050353, A2027, A8367,

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 statements	H302-H317
Precuationary statements	P280
Siginal words

Certificate of Analysis

Lot Number