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Identification of 3327-22-8

Name:

1-Propanaminium,3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride (1:1) (Related Reference)

EINECS:

222-048-3

Molecular Formula:

C₆H₁₅Cl₂NO

CAS Registry Number:

3327-22-8

Synonyms:

(3-Chloro-2-hydroxypropyl)trimethylammoniumchloride (7CI); 1-Propanaminium, 3-chloro-2-hydroxy-N,N,N-trimethyl-, chloride(9CI); Ammonium, (3-chloro-2-hydroxypropyl)trimethyl-, chloride (8CI); (2-Hydroxy-3-chloropropyl)trimethylammonium chloride; (3-Chloro-2-hydroxypropyl)-N,N,N-trimethylammonium chloride; 1-Chloro-3-(trimethylammonio)-2-propanol chloride; 1-Chloro-3-trimethylammonium-2-propanol chloride; COPA 60S; CR 2000; Catiomaster C; Catiomaster C 60; Cation Master C; Dextrosil KA; Dowquat 188; N-(3-Chloro-2-hydroxypropyl)-N,N,N-trimethylammoniumchloride; NSC 51216; QUAB; QUAB 188; Reagens S-CFZ; Trimethyl(2-hydroxy-3-chloropropyl)ammonium chloride; VerolanKAF; Vircotone ECO;

InChI:

InChI=1S/C6H15ClNO.ClH/c1-8(2,3)5-6(9)4-7;/h6,9H,4-5H2,1-3H3;1H/q+1;/p-1

Molecular Structure:

Chemical Properties

Appearance:

red powder

Molecular Weight:

188.0954

Density:

1.11

Boiling Point:

190-209oC

Melting Point:

191-193℃

Flash Point:

°C

Refractive index:

n20/D 1.4541

Solubility:

835200 + 9900 (mg/l, oC)

Safety Data of 3327-22-8

Risk Codes:

R36/37/38

Safety Statements:

S26;S36

Hazard Symbols:

HazardClass:6.1(b)