| SpectraBase Spectrum ID |
9uPtpGAGxhW |
| Name |
1,3-Butanediamine |
| CAS Registry Number |
590-88-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H12N2 |
| InChI |
InChI=1S/C4H12N2/c1-4(6)2-3-5/h4H,2-3,5-6H2,1H3 |
| InChIKey |
RGTXVXDNHPWPHH-UHFFFAOYSA-N |
| Molecular Weight |
88.154 g/mol |
| SMILES |
NCCC(C)N |
| SPLASH |
splash10-0596-9000000000-0f06351cf74da7b083f4 |
| Source of Spectrum |
NP-0-1000-0 |
| Synonyms |
1,3-Diaminobutane
1-Methyltrimethylenediamine
3-Aminobutylamine
Butane-1,3-diamine
AI3-52308
BRN 0605281
CCRIS 6677
EINECS 209-692-0
NSC 13184 |
| Wiley ID |
1094371 |
