2-(2-METHOXY-4-((1H-1,2,4-TRIAZOL-3-YLAMINO)METHYL)PHENOXY)ACETAMIDE

Modify Date: 2025-08-25 17:19:56

2-(2-METHOXY-4-((1H-1,2,4-TRIAZOL-3-YLAMINO)METHYL)PHENOXY)ACETAMIDE Structure
2-(2-METHOXY-4-((1H-1,2,4-TRIAZOL-3-YLAMINO)METHYL)PHENOXY)ACETAMIDE structure
 Common Name 2-(2-METHOXY-4-((1H-1,2,4-TRIAZOL-3-YLAMINO)METHYL)PHENOXY)ACETAMIDE
CAS Number 879071-96-2 Molecular Weight 277.279
Density 1.4±0.1 g/cm3 Boiling Point 593.6±60.0 °C at 760 mmHg
Molecular Formula C12H15N5O3 Melting Point N/A
MSDS N/A Flash Point 312.8±32.9 °C

 Names

Name 2-{2-Methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy}acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 593.6±60.0 °C at 760 mmHg
Molecular Formula C12H15N5O3
Molecular Weight 277.279
Flash Point 312.8±32.9 °C
Exact Mass 277.117493
LogP -0.77
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.647

 Synonyms

acetamide, 2-[2-methoxy-4-[(1H-1,2,4-triazol-3-ylamino)methyl]phenoxy]-
2-{2-Methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy}acetamide
Acetamide, 2-[2-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]-
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Related Compounds: More...
{[5-cyclopentyl-1-(1-methoxybutan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
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{[5-cyclopentyl-1-(2-methylcyclopropyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
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{[5-cyclopentyl-1-(4-methoxybutan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
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5-{5-cyclopentyl-4-[(methylamino)methyl]-1H-1,2,3-triazol-1-yl}pentanenitrile
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{[1-(1-cyclobutylethyl)-5-cyclopentyl-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
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{[1-(2-cyclobutylethyl)-5-cyclopentyl-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
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{[1-cyclohexyl-5-(1-methoxyethyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
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Tert-butyl 5-[(2,2-difluorocyclopropyl)methyl]-1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate
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Tert-butyl 5-cyclobutyl-1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate
2171646-19-6
Tert-butyl 5-tert-butyl-1-oxa-4,8-diazaspiro[5.5]undecane-8-carboxylate
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Chemsrc provides CAS#:879071-96-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-METHOXY-4-((1H-1,2,4-TRIAZOL-3-YLAMINO)METHYL)PHENOXY)ACETAMIDE>> amp version: 2-(2-METHOXY-4-((1H-1,2,4-TRIAZOL-3-YLAMINO)METHYL)PHENOXY)ACETAMIDE

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