2-(1-Benzyl-4-chloro-2,3-dihydro-1H-indol-5-yl)-1-methyl-ethylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
102493-73-2
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Basic information
- Product Name: 2-(1-Benzyl-4-chloro-2,3-dihydro-1H-indol-5-yl)-1-methyl-ethylamine
- Synonyms:
- CAS NO:102493-73-2
- Molecular Formula:
- Molecular Weight: 300.831
- EINECS: N/A
- Product Categories: N/A
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Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: N/A
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2-(1-Benzyl-4-chloro-2,3-dihydro-1H-indol-5-yl)-1-methyl-ethylamine(CAS DataBase Reference)
- NIST Chemistry Reference: 2-(1-Benzyl-4-chloro-2,3-dihydro-1H-indol-5-yl)-1-methyl-ethylamine(102493-73-2)
- EPA Substance Registry System: 2-(1-Benzyl-4-chloro-2,3-dihydro-1H-indol-5-yl)-1-methyl-ethylamine(102493-73-2)
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Safety Data
- Hazard Codes: N/A
- Statements: N/A
- Safety Statements: N/A
- WGK Germany:
- RTECS:
- HazardClass: N/A
- PackingGroup: N/A
- Hazardous Substances Data: 102493-73-2(Hazardous Substances Data)
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102493-73-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 102493-73-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,4,9 and 3 respectively; the second part has 2 digits, 7 and 3 respectively.Calculate Digit Verification of CAS Registry Number 102493-73:
(8*1)+(7*0)+(6*2)+(5*4)+(4*9)+(3*3)+(2*7)+(1*3)=102
102 % 10 = 2
So 102493-73-2 is a valid CAS Registry Number.
102493-73-2Upstream product
- 102493-71-0 N-benzyl-4-chloro-2,3-dihydroindole-5-carboxaldehyde
- 102493-70-9 N-benzyl-4-chloro-2,3-dihydroindole
- 100376-53-2 2-(2-amino-6-chlorophenyl)ethyl alcohol
- 102493-68-5 2-(2-chloro-6-nitrophenyl)-ethanol
- 83-42-1 6-chloro-2-nitrotoluene
- 41910-64-9 4-chloroindoline
- 102493-72-1 N-benzyl-4-chloro-5-(2-nitropropen-1-yl)-2,3-dihydroindole
102493-73-2Downstream Products
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2-(1-Benzyl-4-chloro-2,3-dihydro-1H-indol-5-yl)-1-methyl-ethylamine
