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5369-84-6

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Basic Information
CAS No.: 5369-84-6
Name: 4-[2-[(2,6-Dimethylphenyl)oxy]ethyl]-4H-1,2,4-triazol-3-amine
Molecular Structure:
Molecular Structure of 5369-84-6 (4-[2-[(2,6-Dimethylphenyl)oxy]ethyl]-4H-1,2,4-triazol-3-amine)
Formula: C12H16N4O
Molecular Weight: 232.285
Synonyms: 4H-1,2,4-Triazole,3-amino-4-(2-(2,6-xylyloxy)ethyl);3-Amino-4-(2-(2,6-xylyloxy)ethyl)-4H-1,2,4-triazole;4-[2-(2,6-dimethyl-phenoxy)-ethyl]-4H-[1,2,4]triazol-3-ylamine;
Density: 1.21g/cm3
Boiling Point: 437.1°Cat760mmHg
Flash Point: 218.2°C
Safety: Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.
PSA: 66.69000
LogP: 1.48620
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  • 3-AMINO-4-(2-(2,6-XYLYLOXY)ETHYL)-4H-1,2,4-TRIAZOLE

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    5369-84-6

    3-AMINO-4-(2-(2,6-XYLYLOXY)ETHYL)-4H-1,2,4-TRIAZOLE

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  • 4-[2-[(2,6-Dimethylphenyl)oxy]ethyl]-4H-1,2,4-triazol-3-amine

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    4-[2-[(2,6-Dimethylphenyl)oxy]ethyl]-4H-1,2,4-triazol-3-amine

    Min.Order: 10 Gram

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  • 4-[2-[(2,6-Dimethylphenyl)oxy]ethyl]-4H-1,2,4-triazol-3-amine

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    5369-84-6

    4-[2-[(2,6-Dimethylphenyl)oxy]ethyl]-4H-1,2,4-triazol-3-amine

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  • 3-AMINO-4-(2-(2,6-XYLYLOXY)ETHYL)-4H-1,2,4-TRIAZOLE

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    3-AMINO-4-(2-(2,6-XYLYLOXY)ETHYL)-4H-1,2,4-TRIAZOLE

    Min.Order: 1 Gram

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  • 2-Propenoic acid, 3-nitro-, 1,1-dimethylethyl ester, (2E)-

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    2-Propenoic acid, 3-nitro-, 1,1-dimethylethyl ester, (2E)-

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    Our own factory produces direct sales with absolute price advantage Application:Pharmaceutical industry Transportation:By sea Port:Shanghai/tianjin

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Toxicity Data With Reference

1.   

ipr-rat LD50:235 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 9 (1966),42.
2.   

ipr-mus LD50:2000 mg/kg

    JMCMAR    Journal of Medicinal Chemistry. 9 (1966),22.

Safety Profile

Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of NOx.