| SpectraBase Spectrum ID |
DORRiN1nqXY |
| Name |
(4-amino-1-methyl-butyl)amine |
| CAS Registry Number |
89789-67-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H14N2 |
| InChI |
InChI=1S/C5H14N2/c1-5(7)3-2-4-6/h5H,2-4,6-7H2,1H3 |
| InChIKey |
UEICEJLUNGARHQ-UHFFFAOYSA-N |
| Molecular Weight |
102.181 g/mol |
| SMILES |
NC(CCCN)C |
| SPLASH |
splash10-0006-9000000000-c6d188919171a7a00070 |
| Source of Spectrum |
J-49-2622-0 |
| Synonyms |
1,4-Pentanediamine
1,4-Diaminopentane
pentane-1,4-diamine |
| Wiley ID |
1120525 |
