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Guanidine, N-(2-hydroxypropyl)-N-methyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 176370-13-1 Structure
  • Basic information

    1. Product Name: Guanidine, N-(2-hydroxypropyl)-N-methyl- (9CI)
    2. Synonyms: Guanidine, N-(2-hydroxypropyl)-N-methyl- (9CI)
    3. CAS NO:176370-13-1
    4. Molecular Formula: C5H13N3O
    5. Molecular Weight: 131.17622
    6. EINECS: N/A
    7. Product Categories: AMINETERTIARY
    8. Mol File: 176370-13-1.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: Guanidine, N-(2-hydroxypropyl)-N-methyl- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Guanidine, N-(2-hydroxypropyl)-N-methyl- (9CI)(176370-13-1)
    11. EPA Substance Registry System: Guanidine, N-(2-hydroxypropyl)-N-methyl- (9CI)(176370-13-1)
  • 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: 176370-13-1(Hazardous Substances Data)

176370-13-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 176370-13-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,6,3,7 and 0 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 176370-13:
(8*1)+(7*7)+(6*6)+(5*3)+(4*7)+(3*0)+(2*1)+(1*3)=141
141 % 10 = 1
So 176370-13-1 is a valid CAS Registry Number.

176370-13-1Downstream Products

176370-13-1Relevant articles and documents

Cosmetics containing guanidine derivatives

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, (2008/06/13)

A guanidine derivative represented by formula (1), (2), (3) or its acid addition salt and a production process thereof STR1 wherein each of A and B is a C2 -C8 alkylene, D is a single bond, --CO-- or a C1 -C5 al

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