AG003KID

6972-71-0 | 4,5-Dimethyl-2-nitroaniline

AG003KID

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CAS Number	6972-71-0
Catalog Number	AG003KID(AGN-PC-0JLT96)
Chemical Name	4,5-Dimethyl-2-nitroaniline
EC Number	230-211-5
IUPAC Name	4,5-dimethyl-2-nitroaniline
InChI	InChI=1S/C8H10N2O2/c1-5-3-7(9)8(10(11)12)4-6(5)2/h3-4H,9H2,1-2H3
InChI Key	PINGKGKKUSYUAW-UHFFFAOYSA-N
MDL Number	MFCD00007811
Molecular Formula	C8H10N2O2
Molecular Weight	166.1772
NSC Number	62010
SMILES	NC1=CC(C)=C(C)C=C1[N+]([O-])=O
UNII	O1U4USE3TJ
Synonyms	2-nitro-4,5-dimethylaniline, 4,5-Dimethyl-2-nitroaniline, 6972-71-0, 6-Nitro-3,4-xylidine, Benzenamine, 4,5-dimethyl-2-nitro-, 3,4-Xylidine, 6-nitro-, 2-Nitro-4,5-dimethylaniline, UNII-O1U4USE3TJ, O1U4USE3TJ, 4,5-dimethyl-2-nitrophenylamine, PINGKGKKUSYUAW-UHFFFAOYSA-N, MFCD00007811, 2-Nitro-4,5-xylidine, 3,4-Dimethyl-6-nitroaniline, EINECS 230-211-5, NSC 62010, ACMC-20amrx, 3, 6-nitro-, AC1Q2IRJ, 4-Amino-5-nitro-o-xylene, AC1L31CI, AC1Q5AH5, SCHEMBL348272, DTXSID2064529, CTK5D1093, Benzenamine,5-dimethyl-2-nitro-, 2-Amino-4,5-dimethylnitrobenzene, 4,5-Dimethyl-2-nitro-phenylamine, KS-00000X4N, NSC62010, STR08532, ZINC3860416, Benzenamine,4,5-dimethyl-2-nitro-, BBL002986, NSC-62010, SBB003892, STK372008, 1,2-Dimethyl-4-nitro-5-aminobenzol, 4,5-Dimethyl-2-nitroaniline, 97%, AKOS000119388, AM83224, AS05372, CM11448, CS-W010808, MCULE-6011707761, RP02473, TRA0014312, VZ27588, 4,5-DIMETHYL-2-NITROBENZENAMINE, NCGC00341738-01, AJ-46000, AK-45207, BP-11462, SC-21791, SY039772, DB-013485, TR-023183, FT-0617200, ST24042609, ST50109282, T8118, Y9853, MFCD00007811 (97%), AB01334138-02, AE-562/40208761, I01-1079, W-104597, Z1245633915, InChI=1/C8H10N2O2/c1-5-3-7(9)8(10(11)12)4-6(5)2/h3-4H,9H2,1-2H, C8H10N2O2, 4,5-dimethyl-2-nitro-benzenamin, CID81445, AR-1F8430, C8-H10-N2-O2, ZINC03860416, ACN-050586, 4,5-Dimethyl-2-nitroaniline, 97% - 1G 1g, 71678-03-0,

Complexity	178
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.074g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	166.18g/mol
Monoisotopic Mass	166.074g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H312-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
Signal Words	warning
UN Code	UN 2811

Certificate of Analysis

Lot Number