AG001U6R

1635-84-3 | Benzenamine, 2,4-dimethyl-6-nitro-

AG001U6R

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CAS Number	1635-84-3
Catalog Number	AG001U6R(AGN-PC-0JLBH1)
Chemical Name	Benzenamine, 2,4-dimethyl-6-nitro-
EC Number	216-662-0
IUPAC Name	2,4-dimethyl-6-nitroaniline
InChI	InChI=1S/C8H10N2O2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,9H2,1-2H3
InChI Key	VSRYYONYIUUFFY-UHFFFAOYSA-N
MDL Number	MFCD00007739
Molecular Formula	C8H10N2O2
Molecular Weight	166.1772
NSC Number	9816
SMILES	NC1=C([N+]([O-])=O)C=C(C)C=C1C
Synonyms	2,4-Dimethyl-6-nitroaniline, 1635-84-3, 4,6-Dimethyl-2-nitroaniline, 6-Nitro-2,4-xylidine, Benzenamine, 2,4-dimethyl-6-nitro-, (2,4-dimethyl-6-nitrophenyl)amine, VSRYYONYIUUFFY-UHFFFAOYSA-N, 4,6-Dimethyl-2-nitroaniline, 97%, MFCD00007739, 2,4-dimethyl-6-nitrophenylamine, NSC9816, EINECS 216-662-0, ACMC-209uyq, AC1L2LFY, AC1Q1YNK, Intermediates-ZCF02230, 4-Amino-5-nitro-m-xylene, Cambridge id 5100320, 2-nitro-4,6-dimethylaniline, KSC531K8P, SCHEMBL349045, 2,4-dimethyl-6-nitro-aniline, ARONIS023373, CTK4D1587, Benzenamine,4-dimethyl-6-nitro-, DTXSID00167607, 4,6-Dimethyl-2-nitro-phenylamine, WT320, ALBB-026298, KS-000009SA, NSC-9816, ZINC3877350, Benzenamine,2,4-dimethyl-6-nitro-, ANW-44400, BBL014342, SBB072983, STL068920, AKOS000504390, AC-4384, AS05371, BK-0709, CM11447, CS-W008334, MCULE-8129651314, TRA0042635, VZ27606, KS-0000467S, 2,4-DIMETHYL-6-NITROBENZENAMINE, NCGC00325905-01, AJ-46490, AK-49453, AN-12064, CJ-11036, SC-25369, SY005166, AB0053549, DB-043564, ST2409130, TR-033029, 1635-84-3 4,6-dimethyl-2-nitroaniline, BB 0256688, FT-0633724, ST45029680, TL80074062, Z4252, Q-9206, AB01320850-02, MFCD00007739 (95+%), AI-346/31791004, 4,6-Dimethyl-2-nitroaniline, technical grade, 90%, I01-7412, J-010065, InChI=1/C8H10N2O2/c1-5-3-6(2)8(9)7(4-5)10(11)12/h3-4H,9H2,1-2H, C8H10N2O2, CID74219, AR-1D3703, C8-H10-N2-O2, 4,6-Dimethyl-2-nitroaniline, 98% - 1G 1g, 16662-46-7,

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

Certificate of Analysis

Lot Number