Ethanaminium,N,N,N-trimethyl-2-[(1-oxobutyl)thio]-, iodide (1:1) supplier

Name
S-BUTYRYLTHIOCHOLINE IODIDE
EINECS 217-475-7
CAS No. 1866-16-6
Article Data3
CAS DataBase
Density 1.3969 (estimate)
Solubility almost transparency
Melting Point 171-174 ºC
Formula C₉H₂₀INOS
Boiling Point
Molecular Weight 317.234
Flash Point
Transport Information
Appearance white crystals or crystalline powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms N,N,N-Trimethyl-2-[(1-oxobutyl)thio]-ethanaminiuiodide;
PSA 42.37000
LogP -1.24350

Ethanaminium,N,N,N-trimethyl-2-[(1-oxobutyl)thio]-, iodide (1:1) Chemical Properties

Ethanaminium,N,N,N-trimethyl-2-[(1-oxobutyl)thio]-, iodide (1:1) Uses

Ethanaminium,N,N,N-trimethyl-2-[(1-oxobutyl)thio]-, iodide (1:1) Production

Ethanaminium,N,N,N-trimethyl-2-[(1-oxobutyl)thio]-, iodide (1:1) Toxicity Data With Reference

Ethanaminium,N,N,N-trimethyl-2-[(1-oxobutyl)thio]-, iodide (1:1) Safety Profile

Ethanaminium,N,N,N-trimethyl-2-[(1-oxobutyl)thio]-, iodide (1:1) Specification

The Ethanaminium,N,N,N-trimethyl-2-[(1-oxobutyl)thio]-, iodide (1:1), with the CAS registry number 1866-16-6, is also known as N,N,N-Trimethyl-2-[(1-oxobutyl)thio]-ethanaminiuiodide. It belongs to the product categories of Ammonium Iodides (Quaternary); Quaternary Ammonium Compounds. Its EINECS registry number is 217-475-7. This chemical's molecular formula is C₉H₂₀INOS and molecular weight is 317.2307. What's more, its IUPAC name is 2-Butanoylsulfanylethyl(trimethyl)azanium iodide.

Physical properties about Ethanaminium,N,N,N-trimethyl-2-[(1-oxobutyl)thio]-, iodide (1:1) are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 42.37 Å².When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: [I-].C[N+](C)(C)C(C)SC(=O)CCC
(2) InChI: InChI=1/C9H20NOS.HI/c1-6-7-9(11)12-8(2)10(3,4)5;/h8H,6-7H2,1-5H3;1H/q+1;/p-1
(3) InChIKey: IYNXNSQJLCWMOU-REWHXWOFAW

Product Name

S-BUTYRYLTHIOCHOLINE IODIDE