AG000Q0L

120-66-1 | Acetamide, N-(2-methylphenyl)-

AG000Q0L

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CAS Number	120-66-1
Catalog Number	AG000Q0L(AGN-PC-0JK8JZ)
Chemical Name	Acetamide, N-(2-methylphenyl)-
EC Number	204-414-4
IUPAC Name	N-(2-methylphenyl)acetamide
InChI	InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
InChI Key	BPEXTIMJLDWDTL-UHFFFAOYSA-N
MDL Number	MFCD00014961
Molecular Formula	C9H11NO
Molecular Weight	149.1897
NSC Number	3365
SMILES	CC(=O)NC1=C(C)C=CC=C1
UNII	425I3L2A81
Synonyms	N-acetyl-2-toluidine, N-acetyl-o-toluidine, o-Acetotoluidide, 120-66-1, N-(o-Tolyl)acetamide, 2'-Methylacetanilide, N-(2-Methylphenyl)acetamide, Acetyl-o-toluidine, N-ACETYL-O-TOLUIDINE, N-o-Tolylacetamide, o-Acetotoluide, Acetamide, N-(2-methylphenyl)-, o-Methylacetanilide, N-Acetyl-2-toluidine, N-Acetyl-o-toludine, N-Acetoxy-2-toluidine, o-Acetotoluidine, Acet-o-toluidide, NSC 3365, 2-Acetamidotoluene, CCRIS 1237, UNII-425I3L2A81, HSDB 4256, EINECS 204-414-4, Acetamide, N-(methylphenyl)-, AI3-03946, BPEXTIMJLDWDTL-UHFFFAOYSA-N, MFCD00014961, 425I3L2A81, N-o-tolyl-acetamide, Acetyl-o-Toluidin, 2`-Methylacetanilide, PubChem3338, N-acetyl 2-toluidine, N-(o-tolyl)-acetamide, 2-ACETOTOLUIDINE, DSSTox_CID_4413, AC1L1R0G, DSSTox_RID_77392, DSSTox_GSID_24413, SCHEMBL96123, WLN: 1VMR B1, 2'-Methylacetanilide 98+%, MLS002415753, ARONIS003519, N-(2-Methylphenyl)acetamide #, CHEMBL1568309, DTXSID1024413, SCHEMBL10517748, BPEXTIMJLDWDTL-UHFFFAOYSA-, KS-00003WHY, NSC3365, ZINC142826, KS-00000YZ2, NSC-3365, Tox21_200288, BBL008478, LS-634, SBB058208, STK073383, AKOS000492802, AS00877, MCULE-6798591484, PS-5222, NCGC00091880-01, NCGC00091880-02, NCGC00257842-01, AJ-12478, CAS-120-66-1, SMR001370914, ST040203, ZB004946, DB-061764, ST2419673, A0063, FT-0612999, Z3322, 10.14272/BPEXTIMJLDWDTL-UHFFFAOYSA-N, W-1784, doi:10.14272/BPEXTIMJLDWDTL-UHFFFAOYSA-N, J-510031, S01-0567, InChI=1/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11), ACETYL-O-TOLUIDINE (SEE ALSO:N-ACETYL-M-TOLUIDINE (537-92-8) & N-ACETYL-P-TOLUIDINE (103-89-9)), 2-Methylacetanilide, Mthylactanilide (ortho-), C9H11NO, CID8443, 2'-Methylacetanilide, 98% 25g, C9-H11-N-O, 3-(PIPERAZIN-1-YL)-1H-INDAZOLE, 2'-Methylacetanilide, 98% - 100G 100g,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	149.193g/mol
Monoisotopic Mass	149.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319
Precuationary statements	P264-P270-P280-P301+P312+P330-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P501
Siginal words

Certificate of Analysis

Lot Number