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51444-31-6

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51444-31-6 Structure

51444-31-6 Structure
IdentificationBack Directory
[Name]

2-[1,2,4]TRIAZOL-1-YL-ETHYLAMINE
[CAS]

51444-31-6
[Synonyms]

Brn 0112652
AKOS MSC-0011
AKOS BBS-00005908
1H-1,2,4-Triazole-1-ethanamine
2-[1,2,4]TRIAZOL-1-YL-ETHYLAMINE
2-(1,2,4-TRIAZOLE-1-YL)-ETHYLAMINE
2-(1H-1,2,4-TRIAZOL-1-YL)ETHANAMINE
1H-1,2,4-Triazole, 1-(2-aminoethyl)-
[2-(1H-1,2,4-triazol-1-yl)ethyl]amine dihydrobromide
[Molecular Formula]

C4H8N4
[MDL Number]

MFCD01678670
[MOL File]

51444-31-6.mol
[Molecular Weight]

112.13
Chemical PropertiesBack Directory
[Boiling point ]

266.3±42.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C, protect from light
[pka]

7.38±0.10(Predicted)
[Appearance]

Colorless to light yellow Liquid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HS Code ]

2933998090
Hazard InformationBack Directory
[Synthesis Reference(s)]

Synthetic Communications, 21, p. 535, 1991 DOI: 10.1080/00397919108016780
Spectrum DetailBack Directory
[Spectrum Detail]

2-[1,2,4]TRIAZOL-1-YL-ETHYLAMINE(51444-31-6)1HNMR
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