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Home> Encyclopedia > Hot Product Listed 5   > 5-Decene-1,10-diaminium,5-chloro-6-iodo-N1,N1,N1,N10,N10,N10-hexamethyl-, iodide (1:2)
105-59-9 structure

5-Decene-1,10-diaminium,5-chloro-6-iodo-N1,N1,N1,N10,N10,N10-hexamethyl-, iodide (1:2)

Iupac Name:2-[2-hydroxyethyl(methyl)amino]ethanol
CAS No.:105-59-9
Molecular Weight:119.16200
Molecular Formula:C11H13NO (isomer)
Names and Identifiers
Synonyms

(5-chloro-6-iodo-5-decenylene)bis(trimethylammonium iodide) 1,10-bis(trimethylammonium)-5-chloro-6-iodo-5-decene diiodide 5-decene-1,10-diaminium, 5-chloro-6-iodo-n,n,n,n',n',n'-hexamethyl-, diiodide 5-decene-1,10-diaminium, 5-chloro-6-iodo-n,n,n,n',n',n'-hexamethyl-, diiodide (9ci) 5-Decene-1,10-diaminium,5-chloro-6-iodo-N,N,N,N',N',N'-hexamethyl-, diiodide (9CI) AC1MHUFE ammonium, (5-chloro-6-iodo-5-decenylene)bis(trimethyl-, diiodide Ammonium,(5-chloro-6-iodo-5-decenylene)bis[trimethyl-, diiodide (8CI) LS-17190 OR086001

Inchi
InChI=1S/C5H13NO2/c1-6(2-4-7)3-5-8/h7-8H,2-5H2,1H3
InChkey
CRVGTESFCCXCTH-UHFFFAOYSA-N
Canonical Smiles
CN(CCO)CCO
Isomers Smiles
CN(CCO)CCO
Properties
Density
1.39
Melting Point
-21 °C
Boiling Point
385.2°Cat760mmHg
Vapour
0.00431mmHg at 25°C
Refractive Index
n20/D 1.469(lit.)
Flash Point
462.5°C
HS Code
2922194000
Safety and Handling
Risk Statements
R36
Safety Statements
S24
HazardClass
8
PackingGroup
II
Transport
2735
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Eye irritation, Category 2

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H319 Causes serious eye irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

P280 Wear protective gloves/protective clothing/eye protection/face protection.

Response

P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.

P337+P313 If eye irritation persists: Get medical advice/attention.

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:119.16200g/mol
  • Molecular Formula:C11H13NO
  • Compound Is Canonicalized:True
  • Exact Mass:119.095
  • Monoisotopic Mass:119.095
  • Complexity:43.7
  • Rotatable Bond Count:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:43.7A^2
  • Heavy Atom Count:8
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADccBiMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgAACAAAAADhgAYCAAMAAgAA AAAAAAAAAAAAAAAAAAAIAAACEAAAAAAAAAAAAACQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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