| SpectraBase Spectrum ID |
1gPzkpSD68 |
| Name |
2-[[(3-Bromophenyl)methyl]amino]-4-methylpentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20BrNO |
| InChI |
InChI=1S/C13H20BrNO/c1-10(2)6-13(9-16)15-8-11-4-3-5-12(14)7-11/h3-5,7,10,13,15-16H,6,8-9H2,1-2H3 |
| InChIKey |
NTPOQSQMZBIDNT-UHFFFAOYSA-N |
| Molecular Weight |
286.213 g/mol |
| SMILES |
OCC(CC(C)C)NCc1cccc(c1)Br |
| SPLASH |
splash10-0lk9-5960000000-794682e7a04c334717ed |
| Source of Spectrum |
IY-1-4215-3 |
| Synonyms |
2-[(3-bromophenyl)methylamino]-4-methyl-1-pentanol
2-[(3-bromophenyl)methylamino]-4-methylpentan-1-ol
2-[(3-bromophenyl)methylamino]-4-methyl-pentan-1-ol |
| Wiley ID |
1650173 |
![2-[[(3-Bromophenyl)methyl]amino]-4-methylpentan-1-ol](/api/spectrum/1gPzkpSD68/structure.png?h=300&w=458 "2-[[(3-Bromophenyl)methyl]amino]-4-methylpentan-1-ol")
