(1S,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1,2-diphenylethylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
82417-07-0
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Basic information
- Product Name: (1S,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1,2-diphenylethylamine
- Synonyms: (1S,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1,2-diphenylethylamine
- CAS NO:82417-07-0
- Molecular Formula:
- Molecular Weight: 283.414
- EINECS: N/A
- Product Categories: N/A
- Mol File: 82417-07-0.mol
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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: (1S,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1,2-diphenylethylamine(CAS DataBase Reference)
- NIST Chemistry Reference: (1S,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1,2-diphenylethylamine(82417-07-0)
- EPA Substance Registry System: (1S,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1,2-diphenylethylamine(82417-07-0)
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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: 82417-07-0(Hazardous Substances Data)
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82417-07-0 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 82417-07-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,4,1 and 7 respectively; the second part has 2 digits, 0 and 7 respectively.Calculate Digit Verification of CAS Registry Number 82417-07:
(7*8)+(6*2)+(5*4)+(4*1)+(3*7)+(2*0)+(1*7)=120
120 % 10 = 0
So 82417-07-0 is a valid CAS Registry Number.
82417-07-0Upstream product
82417-07-0Downstream Products
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- 103-29-7 1,1'-(1,2-ethanediyl)bisbenzene
- 84984-08-7 (1S,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1,2-diphenylethylamine hydrochloride
- 85879-93-2 (E)-(S)-(-)-N-(2-hydroxy-1-isopropylethyl)p-methoxyphenylmethylideneamine
- 84984-01-0 (E)-(S)-N-(2-hydroxy-1-isopropylethyl)phenylethylideneamine
- 154333-29-6 (S)-3-methyl-2-{[1-phenylmethylidene]amino}butan-1-ol
- 84983-98-2 (E)-(S)-(-)-N-(2-hydroxy-1-isopropylethyl)p-tolylmethylideneamine
- 84984-02-1 (1R,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1,2-diphenylethylamine
- 84984-00-9 (1S,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1-(p-tolyl)-2-phenylethylamine
- 84984-03-2 (1R,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1-(p-tolyl)-2-phenylethylamine
- 82417-00-3 (1S,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1-(p-methoxyphenyl)-2-phenylethylamine
- 84984-04-3 (1R,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1-(p-methoxyphenyl)-2-phenylethylamine
- 84984-11-2 (1R,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1,2-diphenylethylamine hydrochloride
- 84984-09-8 (1S,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1-(p-tolyl)-2-phenylethylamine hydrochloride
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(1S,1'S)-(+)-N-(2'-hydroxy-1'-isopropylethyl)-1,2-diphenylethylamine
