| SpectraBase Spectrum ID |
B7gLYs3RA5n |
| Name |
2-[[(4-Chlorophenyl)methyl]amino]-4-methylpentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20ClNO |
| InChI |
InChI=1S/C13H20ClNO/c1-10(2)7-13(9-16)15-8-11-3-5-12(14)6-4-11/h3-6,10,13,15-16H,7-9H2,1-2H3 |
| InChIKey |
XVVAPWJQUGXWCD-UHFFFAOYSA-N |
| Molecular Weight |
241.762 g/mol |
| SMILES |
OCC(CC(C)C)NCc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-2920000000-f939836078b1cbd35134 |
| Source of Spectrum |
IY-1-4214-2 |
| Synonyms |
2-[(4-chlorophenyl)methylamino]-4-methyl-1-pentanol
2-[(4-chlorophenyl)methylamino]-4-methylpentan-1-ol
2-[(4-chlorophenyl)methylamino]-4-methyl-pentan-1-ol |
| Wiley ID |
1650162 |
![2-[[(4-Chlorophenyl)methyl]amino]-4-methylpentan-1-ol](/api/spectrum/B7gLYs3RA5n/structure.png?h=300&w=458 "2-[[(4-Chlorophenyl)methyl]amino]-4-methylpentan-1-ol")
