AG003MHQ

39478-78-9 | 5-Bromo-2-methylaniline

AG003MHQ

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CAS Number	39478-78-9
Catalog Number	AG003MHQ(AGN-PC-0KK6QY)
Chemical Name	5-Bromo-2-methylaniline
EC Number	254-467-2
IUPAC Name	5-bromo-2-methylaniline
InChI	InChI=1S/C7H8BrN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H3
InChI Key	RXQNKKRGJJRMKD-UHFFFAOYSA-N
MDL Number	MFCD00800678
Molecular Formula	C7H8BrN
Molecular Weight	186.0491
SMILES	CC1=C(N)C=C(Br)C=C1
Synonyms	5-Bromo-2-methylaniline, 39478-78-9, 2-Amino-4-Bromotoluene, 5-Bromo-o-toluidine, 5-bromo-2-methyl-aniline, BENZENAMINE, 5-BROMO-2-METHYL-, 3-bromo-6-methylaniline, 5-bromo-2-methyl aniline, 5-Bromo-2-methyl-phenylamine, 5-Bromo-2-methylaniline, 98%, EINECS 254-467-2, zlchem 583, PubChem3801, ACMC-1AJFS, 4-Bromo-2-aminotoluene, 2-methyl-5-bromoaniline, AC1MC1Z2, AC1Q2JF1, 5-bromo-2-methylphenylamine, AKOS BB193, ASISCHEM D51353, KSC581I0J, SCHEMBL260203, Benzenamine,5-bromo-2-methyl-, Jsp006855, 5-Bromo-2-methylaniline, 97%, CTK4I1404, DTXSID00192616, ZLD0028, RXQNKKRGJJRMKD-UHFFFAOYSA-N, ZINC403348, ACT05708, EBD16404, KS-000009WI, STR08477, ANW-29101, MFCD00800678, SBB070279, 5-BROMO-2-METHYL-BENZENAMINE, AKOS000104394, AC-1789, AN-5873, AS00457, CS-W002694, LS10331, PS-3405, RP24592, TRA0079760, VZ30126, AJ-22047, AK-35005, BC002606, BC211655, BR-35005, CJ-03852, N513, SC-04157, SY017942, ZB013180, AB0015836, TC-010339, TL8002852, AM20050143, FT-0611100, ST24032933, Y5415, B-2190, 87273-EP2272817A1, 87273-EP2272822A1, 87273-EP2275404A1, 87273-EP2305675A1, MFCD00800678 (97+%), 478B789, S05-0071, W-106427, InChI=1/C7H8BrN/c1-5-2-3-6(8)4-7(5)9/h2-4H,9H2,1H, 5-Bromo-2-methylbenzenamine, C7H8BrN, 5-bromo 2 methyl aniline, C7-H8-Br-N, ZINC00403348, ACN-055984, CID2734805, B3687, 5-Bromo-2-methylaniline, 98% - 25G 25g, 39503-51-0,

Complexity	94.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	184.984g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	186.052g/mol
Monoisotopic Mass	184.984g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number