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Phenol,5-[[(2,2-dimethoxyethyl)amino]methyl]-2-methoxy- (36646-92-1)
Identification
Name:
Phenol,5-[[(2,2-dimethoxyethyl)amino]methyl]-2-methoxy-
Synonyms:
NSC 249185
CAS:
36646-92-1
Molecular Formula:
C12H19 N O4
Molecular Weight:
241.2836
InChI:
InChI=1/C12H19NO4/c1-15-11-5-4-9(6-10(11)14)7-13-8-12(16-2)17-3/h4-6,12-14H,7-8H2,1-3H3
Molecular Structure:
Properties
Flash Point:
164°C
Boiling Point:
347.6°C at 760 mmHg
Density:
1.116g/cm
3
Refractive index:
1.516
Flash Point:
164°C
Safety Data
Other Product
Phenol, 5-[[(2,2-dimethoxyethyl)imino]methyl]-2-methoxy-
Benzoic acid, 4-[(2,2-dimethoxyethyl)amino]-2-methoxy-, methyl ester
2-Thiophenecarboxylic acid, 5-[[(2,2-dimethoxyethyl)amino]carbonyl]-,methyl ester
Phenol, 5-amino-4-methoxy-2-methyl-
Phenol,2-amino-4-methoxy-5-methyl-
Phenol,4-amino-5-methoxy-2-methyl-
Phenol,5-amino-2-methoxy-4-methyl-
Phenol,4-amino-2-methoxy-5-methyl-
2-AMINO-5-METHOXY-PHENOL
Benzeneethanol,a-[2-(2,2-dimethoxyethyl)phenyl]-5-methoxy-2-(phenylmethoxy)-
2-(2,2-dimethoxyethyl)-5-methylaniline
Benzamide,4-[[4-amino-5-(2,6-difluorobenzoyl)-2-thiazolyl]amino]-N-(2,2-dimethoxyethyl)-N-methyl-
Phenol, 5-methoxy-2-methyl-
Phenol, 5-methoxy-2-[[(2-phenylethyl)amino]methyl]-
Phenol, 5-[(2-hydroxyethyl)amino]-4-methoxy-2-methyl-
2(1H)-Pyridinone, 4-[(2,2-dimethoxyethyl)amino]-6-methyl-
N-(tert-butoxycarbonyl)-2-(((2,2-dimethoxyethyl)amino)methyl)-1,4-naphthoquinone
1,3,4-Thiadiazole-2-sulfonamide,5-[[[(2,2-dimethoxyethyl)methylamino]carbonyl]amino]-N-methyl-N-propyl-
1,3,4-Thiadiazole-2-sulfonamide,N-butyl-5-[[[(2,2-dimethoxyethyl)methylamino]carbonyl]amino]-N-methyl-
1,3,4-Thiadiazole-2-sulfonamide,5-[[[(2,2-dimethoxyethyl)methylamino]carbonyl]amino]-N-ethyl-N-methyl-
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