AG003JQF

537-92-8 | 3'-Methylacetanilide

AG003JQF

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CAS Number	537-92-8
Catalog Number	AG003JQF(AGN-PC-00GT8M)
Chemical Name	3'-Methylacetanilide
EC Number	208-678-1
IUPAC Name	N-(3-methylphenyl)acetamide
InChI	InChI=1S/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
InChI Key	ALMHSXDYCFOZQD-UHFFFAOYSA-N
MDL Number	MFCD00014962
Molecular Formula	C9H11NO
Molecular Weight	149.1897
NSC Number	3103
SMILES	CC(NC1=CC=CC(C)=C1)=O
UNII	KY86R0888B
Synonyms	3'-methylacetanilide, 3'-Methylacetanilide, N-Acetyl-m-toluidine, 537-92-8, 3-Methylacetanilide, m-Acetotoluidide, m-Acetotoluide, N-(3-METHYLPHENYL)ACETAMIDE, N-m-Tolylacetamide, 3-Acetamidotoluene, m-Methylacetanilide, m-Acetotoluidine, m-Tolylacetamide, Acetamide, N-(3-methylphenyl)-, Acetotoluide, Aceto-m-aminotoluene, m-Acetotolidide, N-Acetyl-3-methylaniline, 1-Acetamido-3-methylbenzene, m-Methyl acetanilide, N-Acetyl-n-toluidine, N-(m-tolyl)acetamide, N-Acetoxy-3-toluidine, NSC 3103, UNII-KY86R0888B, CCRIS 5955, EINECS 208-678-1, N1-(3-methylphenyl)acetamide, AI3-16907, ALMHSXDYCFOZQD-UHFFFAOYSA-N, KY86R0888B, meta-Acetotoluidide, PubChem3340, 3\'-Methylacetanilide, ACETYL-M-TOLUIDINE, DSSTox_CID_4412, 3-ACETYLAMINOTOLUENE, AC1L1W2K, AC1Q2R0C, DSSTox_RID_77391, DSSTox_GSID_24412, SCHEMBL12133, WLN: 1VMR C1, 3'-Methylacetanilide, 98%, MLS002415752, N-(3-Tolyl)acetic acid amide, N-ACETYL-META-TOLUIDINE, Acetamide,N-(3-methylphenyl)-, CHEMBL1528164, DTXSID6024412, CTK4J8806, NSC3103, HMS3039L06, ZINC153024, (3-METHYLPHENYL)-ACETAMIDE, KS-00000VP0, NSC-3103, Tox21_200887, ANW-31852, MFCD00014962, SBB059218, STK301244, AKOS003870217, AB01179, AS00878, LS-1332, MCULE-5690701833, VZ36228, NCGC00091308-01, NCGC00091308-02, NCGC00258441-01, AN-45705, CAS-537-92-8, L546, SMR001370913, ST088844, ZB005319, DB-013357, A0062, FT-0616116, AZ0001-0028, W-105708, InChI=1/C9H11NO/c1-7-4-3-5-9(6-7)10-8(2)11/h3-6H,1-2H3,(H,10,11, N-ACETYL-M-TOLUIDINE (SEE ALSO N-ACETYL-P-TOLUIDINE (103-89-9) & ACETYL-O-TOLUIDINE (120-66-1)), C9H11NO, Acetamida, N-(3-metilfenil)-, C9-H11-N-O, CID10843,

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	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
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