AG003KQO

99-92-3 | 1-(4-Aminophenyl)ethanone

AG003KQO

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CAS Number	99-92-3
Catalog Number	AG003KQO(AGN-PC-0052IE)
Chemical Name	1-(4-Aminophenyl)ethanone
EC Number	202-801-2
IUPAC Name	1-(4-aminophenyl)ethanone
InChI	InChI=1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H3
InChI Key	GPRYKVSEZCQIHD-UHFFFAOYSA-N
MDL Number	MFCD00007896
Molecular Formula	C8H9NO
Molecular Weight	135.1632
NSC Number	3242
SMILES	NC1=CC=C(C=C1)C(C)=O
UNII	1S58KH902I
Synonyms	4-aminoacetophenone, p-aminoacetophenone, para-aminoacetophenone, 4'-Aminoacetophenone, 99-92-3, 1-(4-Aminophenyl)ethanone, 4-Aminoacetophenone, p-Aminoacetophenone, 4-ACETYLANILINE, p-Acetylaniline, p-Aminoacetylbenzene, Ethanone, 1-(4-aminophenyl)-, 1-(4-Aminophenyl)Ethan-1-One, Acetophenone, p-amino-, p-Aminoacetofenonu, Acetophenone, 4'-amino-, p-amino acetophenone, USAF EK-631, Acetophenone, 4-amino-, NSC 3242, p-Aminoacetofenonu [Polish], aminoacetophenone-4, 1-(4-Aminophenyl)-ethanone, UNII-1S58KH902I, 4-amino acetophenone, CCRIS 5061, HSDB 2711, aminoacetophenone, 4'-, 1-acetyl-4-aminobenzene, EINECS 202-801-2, MFCD00007896, BRN 0471493, 4'-Aminoacetophenone, 99%, 1-(4-amino-phenyl)-ethanone, AI3-01092, GPRYKVSEZCQIHD-UHFFFAOYSA-N, 1S58KH902I, 4'-aminoacetophenon, 4-acetylanilin, p-aminoacetophenon, p-amino-acetophenone, 4-acetyl phenylamine, PubChem3288, Clenbuterol Impurity D, para-amino acetophenone, 4'-Amino acetophenone, 4\'-Aminoacetophenone, ACMC-209seh, AC1L1OTV, AC1Q1JQO, AC1Q5CBY, 4-AMINO-ACETOPHENON, WLN: ZR DV1, 1-(4-aminophenyl)-ethanon, 1-(4-aminophenyl) ethanone, 4-14-00-00100 (Beilstein Handbook Reference), KSC490C5T, AKOS AKM00968, SCHEMBL223335, CHEMBL3278329, DTXSID6052669, SCHEMBL12918413, CTK3J0159, TIMTEC-BB SBB040278, 4-AMINOPHENYLMETHYL KETONE, EBD9181, NSC3242, Acetophenone, 4'-amino- (8CI), LABOTEST-BB LTBB000536, ZINC157539, NSC-3242, STR00944, AKOS BBS-00003272, ANW-41079, BBL027667, LABOTEST-BB LT03329245, LABOTEST-BB LT03333184, SBB040278, STL181959, AKOS000119076, AS01150, CS-W009534, LS10360, MCULE-4764145437, PS-4587, RP20204, RTR-033343, KS-00000C22, OTAVA-BB 7119850616, AJ-15053, AK110424, AN-24531, BP-13068, CJ-01683, LS-13356, SC-07565, SY011145, ZB006718, SPECS 907/25014209, AB1001943, TL8006083, TR-033343, A0251, FT-0617544, FT-0617545, ST24037306, ST50213454, 4 inverted exclamation mark -Aminoacetophenone, MFCD00007896 (98%), Y-9186, 20699-EP2314585A1, A839969, AC-907/25014209, I01-0446, W-100008, Z57127377, F2146-0311, InChI=1/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H, 4'-Aminoacetophenone, for spectrophotometric det. of Ce, Pd, >=98.0% (NT), 4'-Aminoacetophenone, Pharmaceutical Secondary Standard; Certified Reference Material, C8H9NO, C8-H9-N-O, CID7468, 2-decyl-4-methyl-1,3-dioxolane, AR-1K9620, ACN-040668, 4-Aminoacetophenone, 99% - 100G 100g, 4-Aminoacetophenone 99% for synthesis 100gm, 7142-71-4, 80-73-9,

Complexity	125
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	0.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number