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3-(4H-1,2,4-triazol-4-yl)-1-propanamine(SALTDATA: 2HCl) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 897054-15-8 Structure
  • Basic information

    1. Product Name: 3-(4H-1,2,4-triazol-4-yl)-1-propanamine(SALTDATA: 2HCl)
    2. Synonyms: 3-(4H-1,2,4-triazol-4-yl)-1-propanamine(SALTDATA: 2HCl);3-(4H-1,2,4-triazol-4-yl)propan-1-amine;3-(4H-1,2,4-triazol-4-yl)-1-propanamine
    3. CAS NO:897054-15-8
    4. Molecular Formula: C5H10N4
    5. Molecular Weight: 126.1597
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 897054-15-8.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 3-(4H-1,2,4-triazol-4-yl)-1-propanamine(SALTDATA: 2HCl)(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3-(4H-1,2,4-triazol-4-yl)-1-propanamine(SALTDATA: 2HCl)(897054-15-8)
    11. EPA Substance Registry System: 3-(4H-1,2,4-triazol-4-yl)-1-propanamine(SALTDATA: 2HCl)(897054-15-8)
  • 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: 897054-15-8(Hazardous Substances Data)

897054-15-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 897054-15-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,9,7,0,5 and 4 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 897054-15:
(8*8)+(7*9)+(6*7)+(5*0)+(4*5)+(3*4)+(2*1)+(1*5)=208
208 % 10 = 8
So 897054-15-8 is a valid CAS Registry Number.

897054-15-8SDS

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 3-(4H-1,2,4-Triazol-4-yl)-1-propanamine

1.2 Other means of identification

Product number -
Other names -

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:897054-15-8 SDS

897054-15-8Downstream Products

897054-15-8Relevant articles and documents

New ditopic and tripodal 1,2,4-triazole- and tetrazole-based ligands for coordination chemistry

Boland, Yves,Hertsens, Pascale,Marchand-Brynaert, Jacqueline,Garcia, Yann

, p. 1504 - 1512 (2006)

The practical synthesis of two new classes of polytopic azole-based ligands is reported. The synthesis of the precursor amines was achieved by substitution of a leaving group by an azide followed by reduction with triphenylphosphine and water. Another efficient method employs a Mitsunobu coupling with phthalimide allowing the conversion of a primary alcohol into a primary amine. The triazole and tetrazole were obtained by cyclization of these amine precursors. The first family consisted of ditopic ligands containing both 1-R-tetrazole and 4-R-1,2,4-triazole moieties linked by an alkyl spacer, while the second consists of branched ligands with three azole cycles linked to a benzene core through ether bonds. Both classes are suitable for building multidimensional polynuclear coordination assemblies and for the observation of thermal spin state crossover behavior with iron(II) ions. Georg Thieme Verlag Stuttgart.

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