2-(N-Pyrrolidinyl)-ethyl trans-beta-(1-naphthyl)-acrylate decabromide

Base Information

• Chemical Name: 2-(N-Pyrrolidinyl)-ethyl trans-beta-(1-naphthyl)-acrylate decabromide
• CAS No.: 302-64-7
• Molecular Formula: C29H42 N O2 . Br
• Molecular Weight: 516.5533
• Mol file: 302-64-7.mol

Synonyms:DA 1543;2-(N-Pyrrolidinyl)-ethyl trans-beta-(1-naphthyl)-acrylate decabromide;trans-1-Decyl-1-(2-hydroxyethyl)pyrrolidinium bromide 1-naphthaleneacrylate;Decabromuro di trans-beta-(1-naftil)acrilato di 2-(N-pirrolidino)etile [Italian];Pyrrolidinium, 1-decyl-1-(2-((3-(1-naphthalenyl)-1-oxo-2-propenyl)oxy)ethyl)-, bromide, (E)-;Pyrrolidinium, 1-decyl-1-(2-hydroxyethyl)-, bromide, 1-naphthaleneacrylate, (E)-;Decabromuro di trans-beta-(1-naftil)acrilato di 2-(N-pirrolidino)etile;302-64-7;C29H42NO2.Br;C29-H42-N-O2.Br;LS-138323

Chemical Property of 2-(N-Pyrrolidinyl)-ethyl trans-beta-(1-naphthyl)-acrylate decabromide

Chemical Property:

• PSA: 26.30000
• LogP: 4.11030
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 15
• Exact Mass: 515.23989
• Heavy Atom Count: 33
• Complexity: 551

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCC[N+]1(CCCC1)CCOC(=O)C=CC2=CC=CC3=CC=CC=C32.[Br-]
• Isomeric SMILES: CCCCCCCCCC[N+]1(CCCC1)CCOC(=O)/C=C/C2=CC=CC3=CC=CC=C32.[Br-]

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