Product Name

  • Name

    (DANSYLAMINOETHYL)-TRIMETHYLAMMONIUM PERCHLORATE

  • EINECS
  • CAS No. 33423-98-2
  • Density
  • Solubility
  • Melting Point
  • Formula C17 H26 N3 O2 S . Cl O4
  • Boiling Point
  • Molecular Weight 435.92
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 33423-98-2 ((DANSYLAMINOETHYL)-TRIMETHYLAMMONIUM PERCHLORATE)
  • Hazard Symbols IrritantXi
  • Synonyms Dns-chol;1-(5-Dimethylaminonaphthalene-1-sulfonamide)ethane-2-trimethylammonium iodide;1-(5-Dimethylaminonaphthalene-1-sulfonamido)ethane-2-trimethylammonium perchlorate;(1-Dimethylaminonaphthalene-5-sulfonamidoethyl)trimethylammonium perchlorate;2-[(5-Dimethylaminonaphthalen-1-yl)sulfonylamino]ethyl-trimethyl-azanium perchlorate;Ethanaminium, 2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-N, N, N-trimethyl-;
  • PSA 132.06000
  • LogP 3.57630

(Dansylaminoethyl)-trimethylammonium perchlorate Specification

The (Dansylaminoethyl)-trimethylammonium perchlorate, with the CAS registry number of 33423-98-2, is also known as Dimethylaminonaphthalene-5-sulfonamido-ethyltrimethyl ammonium perchlorate. This chemical's molecular formula is C17H26ClN3O6S and molecular weight is 435.92. What's more, its IUPAC name is 2-[[5-(Dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl-trimethylazanium perchlorate. In addition, it must be stored at -20 °C.

Physical properties about (Dansylaminoethyl)-trimethylammonium perchlorate are: (1)ACD/LogP: -0.74; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 49 Å2.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause inflammation to the skin or other mucous membranes. In addition, this chemical is irritating to eyes, respiratory system and skin. During using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-]Cl(=O)(=O)=O.O=S(=O)(c1cccc2c1cccc2N(C)C)NCC[N+](C)(C)C
(2) InChI: InChI=1/C17H26N3O2S.ClHO4/c1-19(2)16-10-6-9-15-14(16)8-7-11-17(15)23(21,22)18-12-13-20(3,4)5;2-1(3,4)5/h6-11,18H,12-13H2,1-5H3;(H,2,3,4,5)/q+1;/p-1
(3) InChIKey: JALGRPFYCOBGHM-REWHXWOFAI

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