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3-Pyridinemethanol,2-chloro-a-[[2-(dimethylamino)ethoxy]methyl]-5-fluoro-6-(methylamino)-,hydrochloride (1:1) (142934-88-1)
Identification
Name:
3-Pyridinemethanol,2-chloro-a-[[2-(dimethylamino)ethoxy]methyl]-5-fluoro-6-(methylamino)-,hydrochloride (1:1)
Synonyms:
3-Pyridinemethanol,2-chloro-a-[[2-(dimethylamino)ethoxy]methyl]-5-fluoro-6-(methylamino)-,monohydrochloride (9CI)
CAS:
142934-88-1
Molecular Formula:
C12H19 Cl F N3 O2 . Cl H
Molecular Weight:
0
InChI:
InChI=1/C12H19ClFN3O2.ClH/c1-15-12-9(14)6-8(11(13)16-12)10(18)7-19-5-4-17(2)3;/h6,10,18H,4-5,7H2,1-3H3,(H,15,16);1H
Molecular Structure:
Properties
Flash Point:
206.3°C
Boiling Point:
417.4°Cat760mmHg
Density:
g/cm
3
Flash Point:
206.3°C
Safety Data
Other Product
3-Pyridinemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-,hydrochloride (1:2)
3-Pyridinemethanol,4-[[4-(dimethylamino)phenyl]methyl]-5-hydroxy-6-methyl-, hydrochloride (1:2)
Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-3-fluoro-,hydrochloride (1:1)
3-Pyridinemethanol,a-[2-[2-(dimethylamino)ethoxy]-5-methylphenyl]-6-(1H-imidazol-1-yl)-,ethanedioate (salt)
2-Pyridinemethanol,6-chloro-, hydrochloride (1:1)
2-Pyridinemethanol,6-methyl-, hydrochloride (1:1)
3-Pyridinemethanol,5-fluoro-, hydrochloride (1:1)
2-Pyridinemethanol,3-methyl-, hydrochloride (1:1)
1H-Indole-2-carboxylicacid, 5-chloro-1-[2-(dimethylamino)ethyl]-3-ethoxy-, methyl ester,hydrochloride (1:?)
3-Pyridinemethanol, a-[2-(dimethylamino)ethyl]-,3-benzoate, hydrochloride (1:1)
Benzenemethanol, a-[[2-(dimethylamino)ethoxy]methyl]-4-fluoro-,hydrochloride (1:1)
2-Pyridinemethanol, 3-ethoxy-, hydrochloride
2-Pyridinemethanol,6-chloro-3-fluoro-
4-Pyridinemethanol,5-[(2-amino-6-chloro-9H-purin-9-yl)methyl]-3-ethoxy-2-methyl-
3-Pyridinemethanol,4-(hydrazinylmethyl)-5-hydroxy-6-methyl-, hydrochloride (1:2)
3-Pyridinemethanol,4-(aminomethyl)-5-hydroxy-6-methyl-, hydrochloride (1:2)
2-Pyridinemethanol, 6-[(methylamino)methyl]-
3-Pyridinemethanol,5-chloro-2-fluoro-
3-Pyridinemethanol,2-chloro-5-fluoro-
Phenol,2-methyl-3-[2-(methylamino)ethoxy]-5-(1-methylethyl)-, hydrochloride (1:1)
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