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CAS

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1198348-58-1

[3-(3,4-dichloro-phenyl)-3-tetrazol-2-yl-propyl]-methyl-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1198348-58-1 Structure

  • Basic information

    1. Product Name: [3-(3,4-dichloro-phenyl)-3-tetrazol-2-yl-propyl]-methyl-amine
    2. Synonyms: [3-(3,4-dichloro-phenyl)-3-tetrazol-2-yl-propyl]-methyl-amine
    3. CAS NO:1198348-58-1
    4. Molecular Formula:
    5. Molecular Weight: 286.164
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1198348-58-1.mol

  • 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: [3-(3,4-dichloro-phenyl)-3-tetrazol-2-yl-propyl]-methyl-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: [3-(3,4-dichloro-phenyl)-3-tetrazol-2-yl-propyl]-methyl-amine(1198348-58-1)
    11. EPA Substance Registry System: [3-(3,4-dichloro-phenyl)-3-tetrazol-2-yl-propyl]-methyl-amine(1198348-58-1)

  • 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: 1198348-58-1(Hazardous Substances Data)

1198348-58-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1198348-58-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,8,3,4 and 8 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1198348-58:
(9*1)+(8*1)+(7*9)+(6*8)+(5*3)+(4*4)+(3*8)+(2*5)+(1*8)=201
201 % 10 = 1
So 1198348-58-1 is a valid CAS Registry Number.

1198348-58-1Relevant articles and documents

3-Substituted Propanamine Compounds

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Page/Page column 8, (2010/12/29)

Racemic or enantiomerically enriched 3-substituted propanamine compounds represented by the following structural formula (I): or a pharmaceutically acceptable salt thereof are disclosed. Pharmaceutical compositions containing the subject compounds are als

Synthesis and pharmacological evaluation of 3-aryl-3-azolylpropan-1-amines as selective triple serotonin/norepinephrine/dopamine reuptake inhibitors

Lee, Ki-Ho,Park, Chun-Eung,Min, Kyung-Hyun,Shin, Yong-Je,Chung, Coo-Min,Kim, Hui-Ho,Yoon, Hae-Jeoung,Won-Kim,Ryu, Eun-Ju,Shin, Yu-Jin,Nam, Hyun-Sik,Cho, Jeong-Woo,Lee, Hee-Yoon

scheme or table, p. 5567 - 5571 (2010/12/29)

A series of 3-aryl-3-azolylpropan-1-amines was prepared and screened for its capability of inhibiting monoamine reuptake. Analogs with nanomolar potency, good human in vitro microsomal stability, and low drug-drug interaction potential were described. In

3-SUBSTITUTED PROPANAMINE COMPOUNDS

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Page/Page column 15-16, (2009/12/28)

Racemic or enantiomerically enriched 3-substituted propanamine compounds represented by the following structural formula (I) or a pharmaceutically acceptable salt thereof are disclosed. Pharmaceutical compositions containing the subject compounds are also

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