2-3'-Methylphenoxypropylamine, also known as 2-(3-methylphenoxy)propylamine, is an organic compound with the molecular formula C10H15NO. It is a derivative of phenoxypropylamine, featuring a 3-methylphenoxy group attached to a propylamine chain. This chemical is primarily used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals, particularly in the production of selective serotonin reuptake inhibitors (SSRIs) and other antidepressant medications. Due to its potential applications in the development of therapeutic agents, 2-3'-methylphenoxypropylamine is of interest to researchers and pharmaceutical companies.

6440-88-6

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Basic information
1. Product Name: 2-3'-methylphenoxypropylamine
2. Synonyms: 2-3'-methylphenoxypropylamine
3. CAS NO:6440-88-6
4. Molecular Formula:
5. Molecular Weight: 165.235
6. EINECS: N/A
7. Product Categories: N/A
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: 2-3'-methylphenoxypropylamine(CAS DataBase Reference)
10. NIST Chemistry Reference: 2-3'-methylphenoxypropylamine(6440-88-6)
11. EPA Substance Registry System: 2-3'-methylphenoxypropylamine(6440-88-6)
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: 6440-88-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 6440-88-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,4,4 and 0 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 6440-88:
(6*6)+(5*4)+(4*4)+(3*0)+(2*8)+(1*8)=96
96 % 10 = 6
So 6440-88-6 is a valid CAS Registry Number.

6440-88-6Upstream product

6440-88-6Downstream Products

6437-55-4 N-(2-3'-methylphenoxypropyl)-4-chlorophenylacetamidine p-toluenesulphonate

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