SpectraBase Spectrum ID |
IIjsj5TD8pt |
Name |
5-Methyl-N-prop-2-enyl-1,3-thiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H10N2S |
InChI |
InChI=1S/C7H10N2S/c1-3-4-8-7-9-5-6(2)10-7/h3,5H,1,4H2,2H3,(H,8,9) |
InChIKey |
LUWRPZNSOAHZAR-UHFFFAOYSA-N |
Molecular Weight |
154.231 g/mol |
SMILES |
N(c1ncc(s1)C)CC=C |
SPLASH |
splash10-0fri-9500000000-be428eada431238d973d |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
5-Methyl-N-prop-2-enyl-2-thiazolamine
Allyl-(5-methylthiazol-2-yl)amine
N-allyl-5-methyl-thiazol-2-amine |
Wiley ID |
1435588 |