SpectraBase Spectrum ID |
1vT3m6Mnke |
Name |
2-Chloranyl-N-prop-2-enyl-aniline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10ClN |
InChI |
InChI=1S/C9H10ClN/c1-2-7-11-9-6-4-3-5-8(9)10/h2-6,11H,1,7H2 |
InChIKey |
RRWKGQFFWVQQJX-UHFFFAOYSA-N |
Molecular Weight |
167.639 g/mol |
SMILES |
N(c1c(Cl)cccc1)CC=C |
SPLASH |
splash10-0159-0900000000-012038fe522f0d892452 |
Source of Spectrum |
SO-0-535-5 |
Synonyms |
2-Chloro-N-prop-2-enylaniline
N-Allyl-2-chloroaniline
Allyl-(2-chlorophenyl)amine
N-allyl-2-chloro-aniline |
Wiley ID |
874398 |