N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.
33366-64-2
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Basic information
- Product Name: N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine
- Synonyms: N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine
- CAS NO:33366-64-2
- Molecular Formula: C44H59N3
- Molecular Weight: 629.95936
- EINECS: N/A
- Product Categories: N/A
- Mol File: 33366-64-2.mol
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Chemical Properties
- Melting Point: N/A
- Boiling Point: 751.5°Cat760mmHg
- Flash Point: 408.3°C
- Appearance: /
- Density: 1.04g/cm3
- Vapor Pressure: 1.82E-22mmHg at 25°C
- Refractive Index: 1.583
- Storage Temp.: N/A
- Solubility: N/A
- CAS DataBase Reference: N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine(CAS DataBase Reference)
- NIST Chemistry Reference: N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine(33366-64-2)
- EPA Substance Registry System: N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine(33366-64-2)
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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: 33366-64-2(Hazardous Substances Data)
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33366-64-2 Usage
Check Digit Verification of cas no
The CAS Registry Mumber 33366-64-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,3,3,6 and 6 respectively; the second part has 2 digits, 6 and 4 respectively.Calculate Digit Verification of CAS Registry Number 33366-64:
(7*3)+(6*3)+(5*3)+(4*6)+(3*6)+(2*6)+(1*4)=112
112 % 10 = 2
So 33366-64-2 is a valid CAS Registry Number.
InChI:InChI=1/C44H59N3/c1-5-35(3)43(25-31-46-27-11-12-28-46,41-23-15-19-37-17-7-9-21-39(37)41)33-45-34-44(36(4)6-2,26-32-47-29-13-14-30-47)42-24-16-20-38-18-8-10-22-40(38)42/h7-10,15-24,33,35-36H,5-6,11-14,25-32,34H2,1-4H3/b45-33+
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N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine
