AG003HMM

603-83-8 | 2-Methyl-3-nitroaniline

AG003HMM

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CAS Number	603-83-8
Catalog Number	AG003HMM(AGN-PC-0JKA7U)
Chemical Name	2-Methyl-3-nitroaniline
EC Number	210-059-6
IUPAC Name	2-methyl-3-nitroaniline
InChI	InChI=1S/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H3
InChI Key	HFCFJYRLBAANKN-UHFFFAOYSA-N
MDL Number	MFCD00007731
Molecular Formula	C7H8N2O2
Molecular Weight	152.1506
NSC Number	227939
SMILES	C1=C(C(=C(C=C1)N)C)[N+](=O)[O-]
UN Number	2660
Synonyms	2-amino-6-nitrotoluene, 2-Methyl-3-nitroaniline, 603-83-8, 2-Amino-6-nitrotoluene, 3-NITRO-O-TOLUIDINE, Benzenamine, 2-methyl-3-nitro-, 2-methyl-3-nitro-aniline, o-Toluidine, 3-nitro-, (2-methyl-3-nitrophenyl)amine, 1-Amino-2-methyl-3-nitrobenzene, EINECS 210-059-6, MFCD00007731, NSC 227939, 2-methyl-3-nitrobenzenamine, BRN 0388393, 2-methyl-3-nitro-phenylamine, 2-Methyl-3-nitroaniline, 97%, HFCFJYRLBAANKN-UHFFFAOYSA-N, 2-methyl-3-nitrophenylamine, 2-METHYL-3-NITROANILINE (2-AMINO-6-NITROTOLUENE), x-Nitro-o-toluidine, PubChem4480, 2-nitro-6-aminotoluene, ACMC-1AXFY, 2-Methy-3-nitroaniline, 2-amino-6-nitro-toluene, 2-Nitro-6-amino toluene, DSSTox_CID_5628, 2-methyl-3-nitro aniline, AC1L1Y4F, AC1Q2FL4, DSSTox_RID_77857, NCIOpen2_002635, DSSTox_GSID_25628, 4-12-00-01811 (Beilstein Handbook Reference), KSC352Q9P, MLS002454365, SCHEMBL190550, ARONIS023421, BEN348, CHEMBL1882292, DTXSID8025628, SCHEMBL15630321, CTK2F2897, HMS3039H05, ZINC157564, ACT00113, CS-M0044, Tox21_200773, ANW-33490, NSC227939, SBB063268, STL069425, AKOS000120322, AKOS015831346, AKOS024268502, AC-2973, AS06853, LS-1440, MCULE-8639493659, NSC-227939, PS-6293, RP21603, RTR-037244, TRA0099636, KS-000009R4, Benzenamine, 2-methyl-3-nitro- (9CI), NCGC00091779-01, NCGC00091779-02, NCGC00258327-01, AJ-15058, AK-35808, AN-13428, BR-35808, CAS-603-83-8, CJ-01687, SC-05650, SMR001371989, ZB006723, AB0012308, DB-032260, ST2417062, TL8003824, TR-037244, AM20050227, FT-0602349, N0455, ST45052913, KS-00004693, M-6259, AC-907/25014174, I01-1080, J-509954, F8880-4835, InChI=1/C7H8N2O2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,8H2,1H, 1-2 weeks, C7H8N2O2, C7-H8-N2-O2, CID11783, ZINC00157564, ACN-055842, 3-(cyclohexylsulfonyl)phenylboronic acid, A8426, 2-Methyl-3-nitroaniline, 97% - 100G 100g,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.059g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	152.153g/mol
Monoisotopic Mass	152.059g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2660

Certificate of Analysis

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