AG003340

551-93-9 | 2'-Aminoacetophenone

AG003340

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CAS Number	551-93-9
Catalog Number	AG003340(AGN-PC-0WA5Y8)
Chemical Name	2'-Aminoacetophenone
EC Number	209-002-8
IUPAC Name	1-(2-aminophenyl)ethanone
InChI	InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3
InChI Key	GTDQGKWDWVUKTI-UHFFFAOYSA-N
MDL Number	MFCD00007717
Molecular Formula	C8H9NO
Molecular Weight	135.1632
NSC Number	8820
SMILES	NC1=C(C=CC=C1)C(C)=O
UNII	69Y77091BC
Synonyms	2-aminoacetophenone, 2-aminoacetophenone hydrochloride, o-aminoacetophenone, ortho-aminoacetophenone, 2'-Aminoacetophenone, 551-93-9, 1-(2-Aminophenyl)ethanone, O-AMINOACETOPHENONE, 2-Acetylaniline, o-Acetylaniline, o-Aminoacetylbenzene, 1-Acetyl-2-aminobenzene, 1-(2-Aminophenyl)Ethan-1-One, Acetophenone, 2'-amino-, Ethanone, 1-(2-aminophenyl)-, ortho-aminoacetophenone, 1-(2-aminophenyl)-ethanone, 2'-Amonioacetophenone, 2-acetylphenylamine, UNII-69Y77091BC, NSC 8820, MFCD00007717, o-Aminophenyl methyl ketone, GTDQGKWDWVUKTI-UHFFFAOYSA-N, 69Y77091BC, 2'-Aminoacetophenone, 97%, 2'-Aminoacetophenone, >=98%, Ethanone, 1-(aminophenyl)-, HSDB 5494, 6-acetyl-aniline, 2'aminoacetophenone, 5 kaal, EINECS 209-002-8, o-Amino acetophenone, orthoaminoacetophenone, 2;-Aminoacetophenone, 1-acetyl-aminobenzene, 2'-Amino acetophenone, PubChem21792, ACMC-209zid, AI3-04095, AC1Q1JXJ, 1-(Aminophenyl)-Ethanone, AC1L1WL5, AC1Q1JG5, DSSTox_CID_30784, 1-(2'-aminophenyl)ethanone, DSSTox_GSID_52213, 2'-Aminoacetophenone, 98%, KSC270G2N, SCHEMBL309044, 1-(2-amino-phenyl)-ethanone, 2-(methylcarbonyl)benzeneamine, 1-(2-Aminophenyl)ethanone #, 1-(2-aminophenyl)-1-ethanone, CHEMBL2251601, DTXSID4052213, 1-(2-aminophenyl)ethane-1-one, CHEBI:91110, CTK1H0326, FEMA 3906, GTDQGKWDWVUKTI-UHFFFAOYSA-, NSC8820, 1-(2-Aminophenyl)ethanone, 9CI, Acetophenone, 2'-amino- (8CI), ZINC164490, CS-D1191, NSC-8820, STR00923, Tox21_304027, ANW-50291, BBL011560, SBB058825, STL146696, AKOS000120944, LS10731, MCULE-8977994715, PS-4579, RP20208, TRA0069241, KS-000000Q4, NCGC00357236-01, 2'-Aminoacetophenone, analytical standard, 27941-88-4, AC-25881, AJ-16178, AK-27106, AN-23660, BP-21338, BR-27106, CAS-551-93-9, SC-25871, SY001368, ZB008164, DB-014028, TC-139036, A0250, AM20060473, FT-0611221, ST24032157, ST51038535, 2 inverted exclamation mark -Aminoacetophenone, 51A939, M-5202, MFCD00007717 (97+%), J-507741, W-105581, InChI=1/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,9H2,1H3, VNJ, 2-Aminoacetophenone, 2/'-Aminoacetophenone, 2-Amino-1-phenylethanone, C8H9NO, Acetophenone, ar-amino-, 2-Amino-1-phenylethan-1-one, 2-Aminoacetophenone hydrochloride, C8-H9-N-O, 2'-Aminoacetophenone Hydrochloride, CID11086, ACN-028525, CS-M-55663, 2-Aminoacetophenone, 98% - 100G 100g, A7989, C055495, 2-Aminoacetophenone 98% for synthesis store at 2-8?C 10gm, Ethanol, 1-(6-imino-2,4-cyclohexadien-1-ylidene)- (9CI), 125507-96-2,

Complexity	133
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	135.068g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	135.166g/mol
Monoisotopic Mass	135.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number