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2-Propanol,1-chloro-3-[1-(chloromethyl)-2-(2-pyridinylamino)ethoxy]- (68901-18-8)
Identification
Name:
2-Propanol,1-chloro-3-[1-(chloromethyl)-2-(2-pyridinylamino)ethoxy]-
Synonyms:
1-chloro-3-[1-(chloromethyl)-2-(2-pyridylamino)ethoxy]propan-2-ol
CAS:
68901-18-8
EINECS:
272-661-5
Molecular Formula:
C11H16 Cl2 N2 O2
Molecular Weight:
279.16294
InChI:
InChI=1/C11H16Cl2N2O2/c12-5-9(16)8-17-10(6-13)7-15-11-3-1-2-4-14-11/h1-4,9-10,16H,5-8H2,(H,14,15)
Molecular Structure:
Properties
Flash Point:
242.9°C
Boiling Point:
478°C at 760 mmHg
Density:
1.316g/cm
3
Refractive index:
1.574
Flash Point:
242.9°C
Safety Data
Other Product
1-Propanol,3-(2-pyridinylamino)-
2-Propanol, 1-[2-butoxy-1-(chloromethyl)ethoxy]-3-chloro-
2-Propanol,1-chloro-3-[1-(chloromethyl)-2-[1-(chloromethyl)-2-(2-methylpropoxy)ethoxy]ethoxy]-
2-Propanol,1-[2-[2-butoxy-1-(chloromethyl)ethoxy]-1-(chloromethyl)ethoxy]-3-chloro-
Polyethylene polyamines, reaction product with 1-chloro-3-[1-chloromethyl-2-(2-ethylamyloxy) ethoxy]-2-propanol
2-Propanol, 1-chloro-3-[1-(chloromethyl)-2-(2-methylpropoxy)ethoxy]-
2-Propanol, 1-chloro-, 3-[2-(C12-15-alkyloxy)-1-(chloromethyl)ethoxy] derivs., compds. with trimethylamine
2-Propanol, 1-chloro-, 3-[2-(C12-15-alkyloxy)-1-(chloromethyl)ethoxy] derivs., reaction products with trimethylamine
2-Propanol,1-(dimethylamino)-3-(2-pyridinylamino)-(9CI)
1-(1-Naphthalenyloxy)-3-(4-pyridinylamino)-2-propanol
1-Propanol, 2-(4-pyridinylamino)-, (2S)-
1-chloro-3-ethoxy-2-propanol
1-Propanol,3-chloro-2-(chloromethyl)-2-methyl-
1-Propanol, 3-chloro-2-(chloromethyl)-2-methyl-, benzoate
1-Propanol, 3-chloro-2-(chloromethyl)-2-methyl-, acetate
Benzene,1-chloro-2-(chloromethyl)-3-ethoxy-
Amines, cyclic, piperazine deriv.-rich, reaction products with 1-[2-(C12-18-alkyloxy)-1-(chloromethyl)ethoxy]-3-chloro-2-propanol
2-Propanol, 1-chloro-3-[2-(2-propynyloxy)ethoxy]-
2-Propanol, 1-chloro-3-[2-(2-hydroxyethoxy)ethoxy]-
2-Propanol, 1-ethoxy-
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