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Home> Encyclopedia > Hot Product Listed 1   > 1-Propanaminium,N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride (1:1)
35141-36-7 structure

1-Propanaminium,N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride (1:1)

Iupac Name:trimethyl(3-trimethoxysilylpropyl)azanium;chloride
CAS No.:35141-36-7
EINECS(EC#): 252-393-5
Molecular Weight:257.83
Molecular Formula:C9H24ClNO3Si (isomer)
Names and Identifiers
Synonyms

(3-trimethoxysilylpropyl)trimethylammonium chloride (g-Trimethoxysilylpropyl)trimethylammoniumchloride [3-(Trimethoxysilyl)propyl]trimethylammoniumchloride 1-propanaminium, n,n,n-trimethyl-3-(trimethoxysilyl)-, chloride 1-propanaminium, n,n,n-trimethyl-3-(trimethoxysilyl)-, chloride (1:1) 1-Propanaminium,N,N,N-trimethyl-3-(trimethoxysilyl)-, chloride (9CI) 3-(trimethoxysilyl)propyl-n,n,n-trimethylammonium-15n chloride 3-(trimethoxysilyl)propyl-n,n,n-trimethylammonium-15n chloride, 98 atom % 15n, 97% (cp) AC1L3S9R AC1Q1SA7 ACMC-20AK0R AK309917 AKOS015961045 CTK4H3755 DTXSID20872847 einecs 252-393-5 FT-0629607 I14-99454 mfcd00054225 MOLPORT-005-934-015 n-(3-trimethoxysilylpropyl)-n,n,n-trimethylammonium chloride n-(3-trimethoxysilylpropyl)trimethylammonium chloride n,n,n-trimethyl-3-(trimethoxysilyl)propan-1-aminium chloride n-trimethoxysilylpropyl-n,n,n-trimethylammonium chloride n-trimethoxysilylpropyl-n,n,n-trimethylammonium chloride 50% in methanol n-trimethoxysilylpropyl-n,n,n-trimethylammonium chloride, 50% in methanol n-trimethoxysilylpropyl-n,n,n-trimethylammoniumchloride S18450 SCHEMBL120655 SIT 8415 T 2925 TC-165618 trimethyl-(3-(trimethoxysilyl)propyl)ammonium trimethyl(3-trimethoxysilylpropyl)azanium chloride trimethyl[3-(trimethoxysilyl)propyl]ammonium chloride trimethyl[3-(trimethoxysilyl)propyl]ammoniumchloride(ca.50%inmethanol) trimethyl[3-(trimethoxysilyl)propyl]azanium chloride trimethyl-3-(trimethoxysilyl)propylammonium chloride Y 5817

Inchi
InChI=1S/C9H24NO3Si.ClH/c1-10(2,3)8-7-9-14(11-4,12-5)13-6;/h7-9H2,1-6H3;1H/q+1;/p-1
InChkey
FYZFRYWTMMVDLR-UHFFFAOYSA-M
Canonical Smiles
C[N+](C)(C)CCC[Si](OC)(OC)OC.[Cl-]
Properties
Appearance
Clear to straw liquid with amine (ammonia-like) odor
Density
0.927
Melting Point
<0°C
Boiling Point
68°C
Refractive Index
1.3966
Flash Point
11°C
Solubility
Solubility in water: reacts, then dissolves
Safety and Handling
Hazard Codes
Xn
Risk Statements
R11
Safety Statements
7-16-36/37/39-45-36-26
Transport
UN1992
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Skin irritation, Category 2

Eye irritation, Category 2

Specific target organ toxicity \u2013 single exposure, Category 3

2.2 GHS label elements, including precautionary statements

Pictogram(s)
Signal word

Warning

Hazard statement(s)

H315 Causes skin irritation

H319 Causes serious eye irritation

H335 May cause respiratory irritation

Precautionary statement(s)
Prevention

P264 Wash ... thoroughly after handling.

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

P261 Avoid breathing dust/fume/gas/mist/vapours/spray.

P271 Use only outdoors or in a well-ventilated area.

Response

P302+P352 IF ON SKIN: Wash with plenty of water/...

P321 Specific treatment (see ... on this label).

P332+P313 If skin irritation occurs: Get medical advice/attention.

P362+P364 Take off contaminated clothing and wash it before reuse.

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.

P304+P340 IF INHALED: Remove person to fresh air and keep comfortable for breathing.

P312 Call a POISON CENTER/doctor/\u2026if you feel unwell.

Storage

P403+P233 Store in a well-ventilated place. Keep container tightly closed.

P405 Store locked up.

Disposal

P501 Dispose of contents/container to ...

2.3 Other hazards which do not result in classification

none

Computational chemical data
  • Molecular Weight:257.83g/mol
  • Molecular Formula:C9H24ClNO3Si
  • Compound Is Canonicalized:True
  • Exact Mass:257.121
  • Monoisotopic Mass:257.121
  • Complexity:146
  • Rotatable Bond Count:7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Topological Polar Surface Area:27.7A^2
  • Heavy Atom Count:15
  • 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:2
  • CACTVS Substructure Key Fingerprint: AAADceByMAgEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHhAAAEAACADBIAZCAAMAAAAA AAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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  • Tel:86-21-60542966
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  • Tel:021-67121386 800-988-0390
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