| SpectraBase Spectrum ID |
HHLBf6DLKT9 |
| Name |
1-Butanol, 2-amino- |
| CAS Registry Number |
5856-63-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H11NO |
| InChI |
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3 |
| InChIKey |
JCBPETKZIGVZRE-UHFFFAOYSA-N |
| Molecular Weight |
89.138 g/mol |
| SMILES |
NC(CO)CC |
| SPLASH |
splash10-0a4i-9000000000-bde122b7e6c445cf149b |
| Source of Spectrum |
NP-16-4294-0 |
| Synonyms |
(-)-2-Aminobutanol
.+/-.-2-Amino-1-butanol
2-Amino-1-butanol
1-(Hydroxymethyl)propylamine
1-Butanol, 2-amino-, (.+/-.)-
1-Butanol, 2-amino-, (R)-
1-Butanol, 2-amino-, (S)-
1-Hydroxy-2-butylamine
2-Amino-1-butanol, (R)-
2-Azanylbutan-1-ol
2-Amino-1-hydroxybutane
2-Amino-butan-1-ol
2-Amino-n-butyl alcohol
L-2-Amino-1-butanol
2-Aminobutyl alcohol
R(-)-2-Amino-1-butanol
Butanol-2-amine
AI3-03357
BRN 1098274
EINECS 202-488-2
EINECS 235-940-2
NSC 1068 |
| Wiley ID |
1094439 |
