SpectraBase Spectrum ID |
3NtlvpysmMb |
Name |
4-Methyl-N-(prop-2-ynyl)benzenamine |
Alternate Name(s) |
4-Methyl-N-prop-2-ynyl-aniline
Propargyl(p-tolyl)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11N |
InChI |
InChI=1S/C10H11N/c1-3-8-11-10-6-4-9(2)5-7-10/h1,4-7,11H,8H2,2H3 |
InChIKey |
NCUNFRDDWNTJOG-UHFFFAOYSA-N |
Molecular Weight |
145.205 g/mol |
SMILES |
N(c1ccc(cc1)C)CC#C |
SPLASH |
splash10-0005-0900000000-9756eada68b6d2dee52c |
Source of Spectrum |
O-30-1029-5 |
Wiley ID |
1143608 |