AG0067L5

70504-01-7 | 1-(6-(Dimethylamino)naphthalen-2-yl)propan-1-one

AG0067L5

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CAS Number	70504-01-7
Catalog Number	AG0067L5(AGN-PC-0JLG05)
Chemical Name	1-(6-(Dimethylamino)naphthalen-2-yl)propan-1-one
IUPAC Name	1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one
InChI	InChI=1S/C15H17NO/c1-4-15(17)13-6-5-12-10-14(16(2)3)8-7-11(12)9-13/h5-10H,4H2,1-3H3
InChI Key	MPPQGYCZBNURDG-UHFFFAOYSA-N
MDL Number	MFCD21608178
Molecular Formula	C15H17NO
Molecular Weight	227.3016
SMILES	CCC(C1=CC=C2C=C(N(C)C)C=CC2=C1)=O
UNII	3KRL7R0ZB7
Synonyms	6-propionyl-2-dimethylaminonaphthalene, prodan, 70504-01-7, Prodan, 1-(6-(Dimethylamino)naphthalen-2-yl)propan-1-one, N,N-Dimethyl-6-propionyl-2-naphthylamine, 6-Propionyl-2-(dimethylamino)naphthalene, 6-Propionyl-2-dimethylaminonaphthalene, UNII-3KRL7R0ZB7, 1-(6-(Dimethylamino)-2-naphthalenyl)-1-propanone, 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one, 3KRL7R0ZB7, 1-Propanone,1-[6-(dimethylamino)-2-naphthalenyl]-, 2-propionyl-6-dimethylaminonaphthalene, 2-(Dimethylamino)-6-propionylnaphthalene, AK-32148, J-100113, 1-[6-(Dimethylamino)-2-naphthalenyl]-1-propanone, Prodan (fluorophore), AC1Q2ROF, SCHEMBL158933, 1-Propanone, 1-(6-(dimethylamino)-2-naphthalenyl)-, AC1L32N7, CHEBI:51909, CTK5D2521, KS-00000HOI, ZINC57590, MFCD00056615, AKOS016846014, ACN-051735, MCULE-8727229310, VZ30843, 2-Propionyl-6-dimethyl-aminonaphthalene, 6-propanyl-2-(dimethylamino)naphthalene, NCGC00160619-01, AJ-09734, CC-22961, DS-11913, EN002634, AX8015999, DB-055421, D4678, FT-0621309, ST24037464, 6-Propanoyl-2-(N,N-dimethylamino)naphthalene, 6-Propionyl-2-(N,N-dimethylamino)naphthalene, C-12993, N,N-Dimethyl-6-propionyl-2-naphthylamine, BioReagent, suitable for fluorescence, >=98.0% (HPLC), C15-H17-N-O, AR-1H2563, CID107729, C038517, 7282-81-7,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.131g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	227.307g/mol
Monoisotopic Mass	227.131g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number