AG0003ZC

10121-91-2 | 1-Naphthalenesulfonamide, N-(5-aminopentyl)-5-(dimethylamino)-

AG0003ZC

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CAS Number	10121-91-2
Catalog Number	AG0003ZC(AGN-PC-0JK6T4)
Chemical Name	1-Naphthalenesulfonamide, N-(5-aminopentyl)-5-(dimethylamino)-
EC Number	233-326-9
IUPAC Name	N-(5-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide
InChI	InChI=1S/C17H25N3O2S/c1-20(2)16-10-6-9-15-14(16)8-7-11-17(15)23(21,22)19-13-5-3-4-12-18/h6-11,19H,3-5,12-13,18H2,1-2H3
InChI Key	MLEBFEHOJICQQS-UHFFFAOYSA-N
MDL Number	MFCD00042704
Molecular Formula	C17H25N3O2S
Molecular Weight	335.4643
SMILES	NCCCCCNS(=O)(=O)C1=CC=CC2=C(C=CC=C12)N(C)C
UNII	I9N81SC5HD
Synonyms	dansylcadaverine, monodansylcadaverine, Dansylcadaverine, 10121-91-2, monodansylcadaverine, Monodansyl cadaverine, UNII-I9N81SC5HD, n-(5-aminopentyl)-5-(dimethylamino)naphthalene-1-sulfonamide, EINECS 233-326-9, I9N81SC5HD, N-(5-Aminopentyl)-5-(dimethylamino)naphthalene-1-sulphonamide, N-(5-Aminopentyl)-5-dimethylamino-1-naphthalenesulfonamide, 5-Dimethylaminonaphthalene-1-(n-(5-aminopentyl))-sulfonamide, N-(Dimethyl-amino-naphtha-lene-sulfonyl)-1,5-pentane-diamine, 1-Naphthalenesulfonamide, N-(5-aminopentyl)-5-(dimethylamino)-, N-(5-Amino-pentyl)-5-di-methyl-amino-naphtha-lene-1-sulfon-amide, N-monodansylcadaverine, AC1L1HQJ, AC1Q6ULC, MONODANSYL-CADAVERINE, SCHEMBL107806, CHEBI:52007, CTK8F8945, N-monodansyl-1,5-diaminopentane, dansylcadaverine, for fluorescence, DTXSID40143788, Bio1_000483, Bio1_000972, Bio1_001461, Dansylcadaverine, >=97% (TLC), dansylcadaverine monodansylcadaverine, HY-D1027, KS-00000Y4A, ZINC1544881, MFCD00042704, AKOS015915995, CS-8078, MCULE-8080243337, VZ30286, CC-21698, LS-171765, FT-0620362, ST51014980, A16942, 121D912, C-20200, J-000343, I14-53227, n-(dimethylaminonaphthalenesulfonyl)-1,5-pentanediamine, (5-aminopentyl){[5-(dimethylamino)naphthyl]sulfonyl}amine, n-(5-aminopentyl)-5-dimethylaminonaphthalene-1-sulfonamide, 1-Naphthalenesulfonamide,N-(5-aminopentyl)-5-(dimethylamino)-, Dansylcadaverine, BioReagent, suitable for fluorescence, >=99.0% (HPLC), C17H25N3O2S, CID4247, AR-1J9465, C17-H25-N3-O2-S, C008542, 101626-70-4, MDC,

Complexity	447
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	335.167g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	335.466g/mol
Monoisotopic Mass	335.167g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	83.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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

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