680185-62-0
Post Buying Request-
-
Basic information
- Product Name: 2,6-DIMETHOXY-4-[(1-PHENYL-ETHYLAMINO)-METHYL]-PHENOL
- Synonyms: 2,6-DIMETHOXY-4-[(1-PHENYL-ETHYLAMINO)-METHYL]-PHENOL
- CAS NO:680185-62-0
- Molecular Formula: C17H21NO3
- Molecular Weight: 287.35
- EINECS: N/A
- Product Categories: N/A
- Mol File: 680185-62-0.mol
- Article Data: 0
-
Chemical Properties
- Melting Point: N/A
- Boiling Point: N/A
- Flash Point: N/A
- Appearance: /
- Density: N/A
- Refractive Index: N/A
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: 2,6-DIMETHOXY-4-[(1-PHENYL-ETHYLAMINO)-METHYL]-PHENOL(CAS DataBase Reference)
- NIST Chemistry Reference: 2,6-DIMETHOXY-4-[(1-PHENYL-ETHYLAMINO)-METHYL]-PHENOL(680185-62-0)
- EPA Substance Registry System: 2,6-DIMETHOXY-4-[(1-PHENYL-ETHYLAMINO)-METHYL]-PHENOL(680185-62-0)
-
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: 680185-62-0(Hazardous Substances Data)
680185-62-0 Suppliers
Recommended suppliersmore
680185-62-0 Usage
Chemical class
Phenethylamine derivative, MethoxyphenolsType of drug
Psychoactive, Psychedelic, EntactogenDesigner drug
Yes (derivative of 2C-E)Medical use
Not approvedLegal status
Controlled substance in many countriesHallucinogenic properties
YesPotential for abuse
YesEffects may include
Visual distortions, Altered thinking, Increased empathyCheck Digit Verification of cas no
The CAS Registry Mumber 680185-62-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,0,1,8 and 5 respectively; the second part has 2 digits, 6 and 2 respectively.Calculate Digit Verification of CAS Registry Number 680185-62:
(8*6)+(7*8)+(6*0)+(5*1)+(4*8)+(3*5)+(2*6)+(1*2)=170
170 % 10 = 0
So 680185-62-0 is a valid CAS Registry Number.
680185-62-0Upstream product
680185-62-0Downstream Products
Post a RFQ
1
What can I do for you?
Get Best Price
Get Best Price for 680185-62-0
2,6-DIMETHOXY-4-[(1-PHENYL-ETHYLAMINO)-METHYL]-PHENOL
