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α-[1-[(4-Methoxybutyl)amino]ethyl]-1,4-benzodioxane-2-methanol

α-[1-[(4-Methoxybutyl)amino]ethyl]-1,4-benzodioxane-2-methanol

CAS: 13627-85-5

Molecular Formula: C16H25NO4

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α-[1-[(4-Methoxybutyl)amino]ethyl]-1,4-benzodioxane-2-methanol - Names and Identifiers

Name α-[1-[(4-Methoxybutyl)amino]ethyl]-1,4-benzodioxane-2-methanol
Synonyms 3249IS
3249I.S.
α-[1-[(4-Methoxybutyl)amino]ethyl]-1,4-benzodioxane-2-methanol
1,4-Benzodioxin-2-methanol, 2,3-dihydro-α-[1-[(4-methoxybutyl)amino]ethyl]- (9CI)
CAS 13627-85-5

α-[1-[(4-Methoxybutyl)amino]ethyl]-1,4-benzodioxane-2-methanol - Physico-chemical Properties

Molecular FormulaC16H25NO4
Molar Mass295.37
Density1?+-.0.06 g/cm3(Predicted)
Melting Point120-125 °C
Boling Point439.3±40.0 °C(Predicted)
pKa13.55±0.20(Predicted)

α-[1-[(4-Methoxybutyl)amino]ethyl]-1,4-benzodioxane-2-methanol - Risk and Safety

ToxicityLDLo intraperitoneal in mouse: 25mg/kg
α-[1-[(4-Methoxybutyl)amino]ethyl]-1,4-benzodioxane-2-methanol
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α-[1-[(4-Methoxybutyl)amino]ethyl]-1,4-benzodioxane-2-methanol
(Z)-1,4-Bis(1,3,5-cycloheptatrien-7-ylidene)-2-butene
1-propyl-1H-indole-3-carboxylic acid
3-[2-[(4-Chlorophenylsulfonyl)amino]ethyl]phenoxyacetic acid
N-(4-chlorophenyl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide
ethyl 2-(1H-tetraazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
1,2-Di-O-β-D-glucopyranosyl-4-allylbenzene
131496-21-4
6-Methyl-5-(2-ethylacryloyl)benzofuran-2-carboxylic acid
6-BROMO-N-(PYRIDIN-3-YLMETHYL)-1,3-BENZOTHIAZOL-2-AMINE
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