100553-75-1

• 

• Basic information

  1. Product Name: 1,2-Ethanediamine, N-(3-pyridinylmethyl)-
  2. Synonyms:
  3. CAS NO:100553-75-1
  4. Molecular Formula: C8H13N3
  5. Molecular Weight: 151.211
  6. EINECS: N/A
  7. Product Categories: N/A
  8. Mol File: 100553-75-1.mol
  9. Article Data: 3

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: N/A
  3. Flash Point: N/A
  4. Appearance: N/A
  5. Density: N/A
  6. Refractive Index: N/A
  7. Storage Temp.: N/A
  8. Solubility: N/A
  9. CAS DataBase Reference: 1,2-Ethanediamine, N-(3-pyridinylmethyl)-(CAS DataBase Reference)
  10. NIST Chemistry Reference: 1,2-Ethanediamine, N-(3-pyridinylmethyl)-(100553-75-1)
  11. EPA Substance Registry System: 1,2-Ethanediamine, N-(3-pyridinylmethyl)-(100553-75-1)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 100553-75-1(Hazardous Substances Data)

• Suppliers
• Usage
• SDS
• Upstream product
• Downstream Products
• Article

100553-75-1 Suppliers

Recommended suppliersmore

• Product
• FOB Price
• Min.Order
• Supply Ability
• Supplier
• Contact Supplier

100553-75-1 Usage

Physical state

Colorless to pale yellow liquid

Odor

Fishy or ammonia-like

Uses

a. Complexing agent in analytical chemistry
b. Chelating agent in metal purification
c. Production of agrochemicals
d. Production of pharmaceuticals
e. Production of dyes
f. Manufacture of adhesives
g. Manufacture of sealants
h. Production of rubber chemicals
i. Used in fuel and oil additives

Safety precautions

Corrosive, can cause skin and eye irritation, respiratory issues, and other health hazards

Check Digit Verification of cas no

The CAS Registry Mumber 100553-75-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,5,5 and 3 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 100553-75:
(8*1)+(7*0)+(6*0)+(5*5)+(4*5)+(3*3)+(2*7)+(1*5)=81
81 % 10 = 1
So 100553-75-1 is a valid CAS Registry Number.

100553-75-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name	N'-(pyridin-3-ylmethyl)ethane-1,2-diamine

1.2 Other means of identification

Product number	-
Other names	1-(3-pyridinylmethyl)-1,2-diaminoethane

1.3 Recommended use of the chemical and restrictions on use

Identified uses	For industry use only.
Uses advised against	no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number	-
Service hours	Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:100553-75-1 SDS

100553-75-1Upstream product

• 3099-31-8 nicotinyl chloride 
• 107-15-3 ethylenediamine 

100553-75-1Downstream Products

• 1254942-14-7 (Z)-N-[2,3-dihydro-7-nitro-1-(3-pyridinylmethyl)-1H-imidazo[1,2-b]isothiazol-6-ylidene]benzamide 
• 1254942-07-8 (Z)-N-[2-nitro-2-[1-(3-pyridinylmethyl)-2-imidazolidinylidene]thioacetyl]benzamide 
• 100553-56-8 5-((2-(nitromethylene)imidazolidin-1-yl)methyl)pyridine 

100553-75-1Relevant articles and documents

Design, synthesis, and bioactivity of cyanonitrovinyl neonicotinoids as potential insecticides

Wang, Kewei,Qian, Xuhong,Cui, Jingnan

scheme or table, p. 1117 - 1122 (2012/06/18)

A series of cyanonitrovinyl neonicotinoids were designed and synthesized via five steps in about 35% overall yields. All compounds were structurally characterized by 1H nuclear magnetic resonance (NMR), 13C NMR, infrared (IR), and high-resolution mass spectrometry (HRMS), and single-crystal X-ray diffraction analysis of 2-[1-[(6-chloropyridin-3-yl)methyl] -2-imidazolidinylidene]-2-nitroacetonitrile revealed that the double bond is (E)-configured. The preliminary agriculture bioassay indicated that one compound exhibited moderate insecticidal activity against pea aphid. Springer-Verlag 2010.

Design, synthesis, and evaluation of unsymmetrical difluoro-boron complexes with imidazoline as potential fungicides

Wang, Kewei,Cui, Jingnan,Xie, Lijuan,Qian, Xuhong

experimental part, p. 418 - 424 (2010/08/05)

A series of unsymmetrical difluoroboron (BF2) complexes with pyridine and imidazoline were synthesized by reaction of new chelating ligands (arylmethyl-imidazolidinylidene)-pyridin-2-yl-amine with boron trifluoride diethyl etherate. All the ligands and BF2 complexes were structurally characterized by IR, HRMS, 1H, 13C, 11B, and 19F NMR,indicating the bidentate complexation of imidazoline nitrogen and the pyridine nitrogen to the boron center. Evaluation of agricultural bioactivities showed that some of the BF2 complexes exhibited moderate fungicidal activities, and most of the BF2 complexes exhibited higher activities than the none-BF2 complexed substrates.

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 100553-75-1 1,2-Ethanediamine, N-(3-pyridinylmethyl)-

Send

Send

Metric Ton KG G Pound L ML

Send

Send