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Home > Products >  N-Benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride

N-Benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride CAS NO.42965-91-3

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  • ProName: N-Benzyl-N'-[3-(trimethoxysilyl)propyl...
  • CasNo: 42965-91-3
  • Molecular Formula: C15H28N2O3Si.HCl
  • Appearance: Colorless Transparent Liquid
  • DeliveryTime: two days
  • PackAge: 25kg/plastic drum,200Kg/iron drum
  • Port: Dongguan
  • ProductionCapacity: 100 Metric Ton/Month
  • Purity: 98%~99%
  • Storage: sealed storage in shady and cool wareh...
  • Transportation: by air or by sea
  • LimitNum: 0

Superiority

1. Introduction ofN-Benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride

N-Benzyl-N'-[3-(trime…

Details

1. Introduction of N-Benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride

N-Benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride, with its CAS NO 42965-91-3, is a kind of Colorless Transparent Liquid. It has synonyms of 1,2-Ethanediamine,N-(phenylmethyl)-N'-[3-(trimethoxysilyl)propyl]-, monohydrochloride (9CI);Dynasylan 1161;KBM 6123;Y9138 and 1,2-Ethanediamine, N-(phenylmethyl)-N'-(3-(trimethoxysilyl)propyl)-, monohydrochloride. N-Benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride should be stored in shady and cool warehouse.
 

2. Properties of N-Benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride

 

(1) H-Bond Donor 3  (2) H-Bond Acceptor 5  (3) Rotatable Bond Count 12
(4) Exact Mass 348.163597  (5) MonoIsotopic Mass 348.163597 (6) Topological Polar Surface Area 51.8
(7) Heavy Atom Count 22 (8) Formal Charge 0 (9) Complexity 239
 

3. Structure descriptors of N-Benzyl-N'-[3-(trimethoxysilyl)propyl]ethylenediamine monohydrochloride

 

IUPAC Name: N'-benzyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine;hydrochlorideInChI: InChI=1S/C15H28N2O3Si.ClH/c1-18-21(19-2,
20-3)13-7-10-16-11-12-17-14-15-8-5-4-6-9-15;/h4-6,8-9,16-17H,7,10-14H2,
1-3H3;1HInChIKey: HOSQZKZVJBFALN-UHFFFAOYSA-NCanonical SMILES : CO[Si](CCCNCCNCC1=CC=CC=C1)(OC)OC.Cl
 

 

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