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70862-15-6

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  • 70862-15-6 Structure

  • Basic information

    1. Product Name: canavalmine
    2. Synonyms: canavalmine
    3. CAS NO:70862-15-6
    4. Molecular Formula: C11H28N4
    5. Molecular Weight: 216.37
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 70862-15-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 341.1±10.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 0.920±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 10.79±0.10(Predicted)
    10. CAS DataBase Reference: canavalmine(CAS DataBase Reference)
    11. NIST Chemistry Reference: canavalmine(70862-15-6)
    12. EPA Substance Registry System: canavalmine(70862-15-6)

  • 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: 70862-15-6(Hazardous Substances Data)

70862-15-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 70862-15-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,8,6 and 2 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 70862-15:
(7*7)+(6*0)+(5*8)+(4*6)+(3*2)+(2*1)+(1*5)=126
126 % 10 = 6
So 70862-15-6 is a valid CAS Registry Number.

70862-15-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name N'-[3-(4-aminobutylamino)propyl]butane-1,4-diamine

1.2 Other means of identification

Product number -
Other names Canavalmine

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:70862-15-6 SDS

70862-15-6Relevant articles and documents

Novel, Very Strong, Uncharged Auxiliary Bases; Design and Synthesis of Monomeric and Polmer-Bound Triaminoiminophosphorane Bases of Broadly Varied Steric Demand

Schwesinger, Reinhard,Willaredt, Juergen,Schlemper, Helmut,Keller, Manfred,Schmitt, Dieter,Fritz, Hans

, p. 2435 - 2454 (2007/10/02)

The synthesis and properties of a number of very strong iminophosphorane bases up to an extremely high level of steric hindrance are described.They cover a range of ca. 4 pK units in basicity and a range of more than 11 orders of magnitude in their rates of methylation with methyl iodide.Most of the systems are readily prepared in up to molar quantities, conveniently recovered from their salts and are of high chemical and thermal stability.Crystal structures were determined in order to parametrize a force field, which is utilized in molecular modeling studies offering a rationalization of the observed differences in steric hindrance and basicity.Depending on the degree of steric protection of the basic center, these novel bases are proposed as unprecedented, versatile auxiliary bases in E2 eliminations and in reactions involving deprotonation in the presence of more or less strong electrophiles. - Key Words: Uncharged auxiliary bases / Triaminoiminophosphorane bases / Deprotonation / Hindered bases / Polymeric bases

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