| SpectraBase Spectrum ID |
3o2Lngc4x8F |
| Name |
(R)-1-(4-Chlorophenyl)prop-2-en-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClN |
| InChI |
InChI=1S/C9H10ClN/c1-2-9(11)7-3-5-8(10)6-4-7/h2-6,9H,1,11H2/t9-/m1/s1 |
| InChIKey |
BAXCOGNBMXIYCR-SECBINFHSA-N |
| Molecular Weight |
167.639 g/mol |
| SMILES |
N[C@](C=C)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-015c-1900000000-42605a2093e9cf08181f |
| Source of Spectrum |
QC-21-1425-2b |
| Synonyms |
(1R)-1-(4-chlorophenyl)-2-propen-1-amine
(1R)-1-(4-chlorophenyl)prop-2-en-1-amine |
| Wiley ID |
1688241 |
