AG003GOK

583-68-6 | 2-Bromo-4-methylaniline

AG003GOK

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CAS Number	583-68-6
Catalog Number	AG003GOK(AGN-PC-07H7UW)
Chemical Name	2-Bromo-4-methylaniline
EC Number	209-515-7
IUPAC Name	2-bromo-4-methylaniline
InChI	InChI=1S/C7H8BrN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3
InChI Key	UVRRJILIXQAAFK-UHFFFAOYSA-N
MDL Number	MFCD00007635
Molecular Formula	C7H8BrN
Molecular Weight	186.0491
NSC Number	7092
SMILES	C1=C(C(=CC=C1C)N)Br
Synonyms	2-bromo-4-methylphenylamine, 2-Bromo-4-methylaniline, 583-68-6, 2-Bromo-p-toluidine, Benzenamine, 2-bromo-4-methyl-, 4-Amino-3-bromotoluene, 2-Bromo-4-methylbenzenamine, p-TOLUIDINE, 2-BROMO-, 2-bromo-4-methyl-phenylamine, 3-bromo-4-aminotoluene, 4-Methyl-2-bromoaniline, NSC 7092, EINECS 209-515-7, 2-bromo-4-methyl aniline, 2-bromo-4-methyl-aniline, UVRRJILIXQAAFK-UHFFFAOYSA-N, MFCD00007635, 2-bromo-4-methylphenylamine, NSC7092, 2-Brom-p-toluidin, o-Bromo-p-toluidine, PubChem3799, 2-Bromo-4-toluidine, p-tertbutylbenzyl bromide, AC1L1XBP, AC1Q2HGT, 2-bromanyl-4-methyl-aniline, SCHEMBL79877, ACMC-209m41, TPC-I117, DTXSID1060396, 2-Bromo-4-methylaniline, 98%, TIMTEC-BB SBB040485, UVRRJILIXQAAFK-UHFFFAOYSA-, ATTERCOP-CHM AT109667, OTAVA-BB 1362089, (2-bromo-4-methyl-phenyl)-amine, ZINC388149, BROMO-4-METHYL-ANILINE HBR, ACT07006, NSC-7092, AKOS BBS-00003652, ANW-32927, BBL027650, SBB040485, STL164345, AKOS000120492, AS03412, CS-W007636, MCULE-1151071188, PS-3357, RTR-037168, TRA0091514, VZ23994, AJ-20453, AK-35743, AN-46094, BC002604, BR-35743, CJ-03130, SC-05516, ZB011318, DB-024147, LS-154325, ST2416569, TR-037168, A8260, AM20040779, B0540, FT-0611462, ST50213807, TL80073952, AZ0001-0102, M-4947, A831851, I01-1074, J-640229, J-800230, J-802066, W-105395, F0001-1523, Z219997484, InChI=1/C7H8BrN/c1-5-2-3-7(9)6(8)4-5/h2-4H,9H2,1H3, 2-Bromotoluidine, C7H8BrN, 3-Bromo-4-methylaniline, C7-H8-Br-N, 3,5-Dimethylphenyl isothiocyanate, CID11422, 2-bromo-4-methylaniline hydrobromide, ACN-001554, 2-Bromo-4-methylaniline, 98% - 10ML 10ml,

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	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
Signal Words	warning
UN Code	UN 2810

Certificate of Analysis

Lot Number