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553-08-2

Basic Information
CAS No.: 553-08-2
Name: HEXADECYL[2-([P-METHOXYBENZYL]-2-PYRIMIDINYLAMINO)ETHYL]DIMETHYL-AMMONIUM BROMIDE
Molecular Structure:
Molecular Structure of 553-08-2 (HEXADECYL[2-([P-METHOXYBENZYL]-2-PYRIMIDINYLAMINO)ETHYL]DIMETHYL-AMMONIUM BROMIDE)
Formula: C32H55 N4 O . Br
Molecular Weight: 591.719
Synonyms: 1-Hexadecanaminium,N-[2-[[(4-methoxyphenyl)methyl]-2-pyrimidinylamino]ethyl]-N,N-dimethyl-,bromide (9CI); Ammonium,hexadecyl[2-[(p-methoxybenzyl)-2-pyrimidinylamino]ethyl]dimethyl-, bromide(8CI); Hexadecyl[2-[(p-methoxybenzyl)-2-pyrimidinylamino]ethyl]dimethylammoniumbromide (6CI,7CI); Cetyl[2-[(p-methoxybenzyl)-2-pyrimidinylamino]ethyl]dimethylammoniumbromide;N-(2-Pyrimidyl)-N-(p-methoxybenzyl)-N',N'-dimethyl-N'-cetyl-N'-bromoethylenediamine;NC 1264; Thonzide; Thonzonium bromide; Tonzonium bromide
Density: g/cm3
Melting Point: 91-92°
Boiling Point: °Cat760mmHg
Flash Point: °C
Hazard Symbols: Xn
Risk Codes: R20/21/22; R36/37/38; R41
PSA: 38.25000
LogP: 5.05350
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  • HEXADECYL[2-([P-METHOXYBENZYL]-2-PYRIMIDINYLAMINO)ETHYL]DIMETHYL-AMMONIUM BROMIDE

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    HEXADECYL[2-([P-METHOXYBENZYL]-2-PYRIMIDINYLAMINO)ETHYL]DIMETHYL-AMMONIUM BROMIDE

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