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39181-40-3

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39181-40-3 Structure

39181-40-3 Structure
IdentificationBack Directory
[Name]

5-PHENETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
[CAS]

39181-40-3
[Synonyms]

Albb-009383
TOSLAB 830100
CHEMBRDG-BB 5315400
TIMTEC-BB SBB011124
2-Amino-5-phenethylthiadiazole
5-phenethyl-1,3,4-thiadiazol-2-aMine
[1,3,4]Thiadiazole-2-amino-5-phenethyl-
5-PHENETHYL-[1,3,4]THIADIAZOL-2-YLAMINE
5-(2-PHENYLETHYL)-1,3,4-THIADIAZOL-2-AMINE
5-(2-PHENYLETHYL)-1,3,4-THIADIAZOL-2-YLAMINE
1,3,4-thiadiazol-2-amine, 5-(2-phenylethyl)-
5-(2-phenylethyl)-1,3,4-thiadiazol-2-amine(SALTDATA: FREE)
[Molecular Formula]

C10H11N3S
[MDL Number]

MFCD00469726
[MOL File]

39181-40-3.mol
[Molecular Weight]

205.28
Chemical PropertiesBack Directory
[Boiling point ]

395.1±35.0 °C(Predicted)
[density ]

1.273±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

3.58±0.10(Predicted)
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H332
[Precautionary statements ]

P280
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Definition]

ChEBI: 5-(2-phenylethyl)-1,3,4-thiadiazol-2-amine is a member of thiadiazoles and an aromatic amine.
Spectrum DetailBack Directory
[Spectrum Detail]

5-PHENETHYL-[1,3,4]THIADIAZOL-2-YLAMINE(39181-40-3)1HNMR
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