| SpectraBase Spectrum ID |
HdbxDOKGShI |
| Name |
2-Butanamine, 2-methyl- |
| CAS Registry Number |
594-39-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H13N |
| InChI |
InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3 |
| InChIKey |
GELMWIVBBPAMIO-UHFFFAOYSA-N |
| Molecular Weight |
87.166 g/mol |
| SMILES |
NC(C)(CC)C |
| SPLASH |
splash10-0a4i-9000000000-0dab8ef643fd6f62263f |
| Source of Spectrum |
NP-0-939-0 |
| Synonyms |
.alpha.,.alpha.-Dimethylpropylamine
1,1-Dimethylpropylamine
2-Amino-2-methylbutane
2-Methyl-2-aminobutane
2-Methyl-2-butanamine
2-Methylbutan-2-amine
t-Amylamine
tert-Amylamine
tert-C5H11NH2
tert-Pentylamine
EINECS 209-839-9 |
| Wiley ID |
1094317 |
