AG000QAR

1201-93-0 | 2-Propen-1-one, 3-(dimethylamino)-1-phenyl-

AG000QAR

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CAS Number	1201-93-0
Catalog Number	AG000QAR(AGN-PC-0JQAWH)
Chemical Name	2-Propen-1-one, 3-(dimethylamino)-1-phenyl-
IUPAC Name	(E)-3-(dimethylamino)-1-phenylprop-2-en-1-one
InChI	InChI=1S/C11H13NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-9H,1-2H3/b9-8+
InChI Key	HUTKDPINCSJXAA-CMDGGOBGSA-N
MDL Number	MFCD00121193
Molecular Formula	C11H13NO
Molecular Weight	175.2270
NSC Number	601833
SMILES	C(=O)(C=CN(C)C)c1ccccc1
Synonyms	1201-93-0, (E)-3-(dimethylamino)-1-phenylprop-2-en-1-one, 3-(dimethylamino)-1-phenyl-2-propen-1-one, (2E)-3-(dimethylamino)-1-phenylprop-2-en-1-one, 3-(dimethylamino)-1-phenylprop-2-en-1-one, HUTKDPINCSJXAA-CMDGGOBGSA-N, (E)-3-Dimethylamino-1-phenyl-propenone, NSC601833, HknH@IAIfUWaUhDHhAEP, AC1NUBQ7, dimethylaminophenylpropenone, MLS000696182, SCHEMBL425338, SCHEMBL446006, AC1Q3W42, nsc 601833, CHEMBL1612584, beta-(Dimethylamino)acrylophenone, 3-dimethylamino-1-phenylpropenone, HMS1662I12, HMS2774N15, ZINC142382, ALBB-017227, BBL008466, CCG-43625, MFCD00121193, STK347880, (E)-beta-(Dimethylamino)acrylophenone, AKOS002676082, ACN-000281, NSC-601833, RP10677, 3-Dimethylamino-1-phenyl-2-propen-1-on, AJ-12460, SMR000333529, ZB004936, AB0003477, AX8080641, TC-106213, TR-003353, ST24041604, Z8199, 3-(dimeth-ylamino)-1-phenylprop-2-en-1-one, (E)-3-dimethylamino-1-phenylprop-2-en-1-one, 1D-120, C-5664, EN300-180825, 2-propen-1-one, 3-(dimethylamino)-1-phenyl-,, 3-(n,n-dimethylamino)-1-phenyl-2-propen-1-one, (2E)-3-(dimethylamino)-1-phenyl-2-propen-1-one, C-57339, J-501947, SR-01000633530-1, I14-11656, 2-Propen-1-one, 3-(dimethylamino)-1-phenyl-, (2E)-, 31919-75-2, 3-(dimethylamino)acrylophenone, C11H13NO, CID5398495, 2-Propen-1-one, 3-(dimethylamino)-1-phenyl-, 1131-80-2,

Complexity	190
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	175.1g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	175.231g/mol
Monoisotopic Mass	175.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number