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50729-75-4

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50729-75-4 Structure

50729-75-4 Structure
IdentificationBack Directory
[Name]

2,4-DIAMINO-6-[2-(2-UNDECYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE
[CAS]

50729-75-4
[Synonyms]

2,4-Diamino-6-(2’-undecylimidazol-1-yl)ethyl-S-triazine
2,4-Diamino-6-[1-(2-undecylimidazolyl)]-ethyl-1,3,5-triazine
2,4-DIAMINO-6-[2-(2-UNDECYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE
5-triazine-2,4-diamine,6-[2-(2-undecyl-1h-imidazol-1-yl)ethyl]-3
6-[2-(2-undecyl-1H-imidazol-1-yl)ethyl]-1,3,5-triazine-2,4-diamine
3,5-Triazine-2,4-diamine,6-[2-(2-undecyl-1H-imidazol-1-yl)ethyl]-1
[EINECS(EC#)]

256-742-2
[Molecular Formula]

C19H33N7
[MDL Number]

MFCD00047352
[MOL File]

50729-75-4.mol
[Molecular Weight]

359.51
Chemical PropertiesBack Directory
[Melting point ]

193 °C
[Boiling point ]

620.3±57.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[Water Solubility ]

Insoluble in water
[form ]

powder to crystal
[pka]

7.79±0.31(Predicted)
[color ]

White to Almost white
[EPA Substance Registry System]

1,3,5-Triazine-2,4-diamine, 6-[2-(2-undecyl-1H-imidazol-1-yl)ethyl]- (50729-75-4)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[TSCA ]

TSCA listed
[HS Code ]

2933.69.6050
Spectrum DetailBack Directory
[Spectrum Detail]

2,4-DIAMINO-6-[2-(2-UNDECYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE(50729-75-4)MS
2,4-DIAMINO-6-[2-(2-UNDECYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE(50729-75-4)1HNMR
2,4-DIAMINO-6-[2-(2-UNDECYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE(50729-75-4)13CNMR
2,4-DIAMINO-6-[2-(2-UNDECYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE(50729-75-4)IR1
2,4-DIAMINO-6-[2-(2-UNDECYL-1-IMIDAZOLYL)ETHYL]-1,3,5-TRIAZINE(50729-75-4)IR2
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