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Home >> Chemical Listing >> Page 2745 >> 2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethanamine

2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethanamine
[CAS# 847155-17-3]

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Identification
Name 2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethanamine
Synonyms 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine
Molecular Structure CAS#: 847155-17-3, 2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethanamine
Molecular Formula C5H9N3S
Molecular Weight 143.21
CAS Registry Number 847155-17-3
SMILES Cc1nnc(s1)CCN
InChI 1S/C5H9N3S/c1-4-7-8-5(9-4)2-3-6/h2-3,6H2,1H3
InChIKey NMSMMEJJXLUOFU-UHFFFAOYSA-N
Properties
Density 1.212g/cm3 (Cal.)
Boiling point 280.303°C at 760 mmHg (Cal.)
Flash point 123.323°C (Cal.)
Refractive index 1.569 (Cal.)
Safety Data
SDS Available
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