| Catalog Number |
ACM62893543 |
| CAS |
62893-54-3 |
| Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/62893-54-3.gif) |
| IUPAC Name |
2-cyclopropylethanamine |
| Synonyms |
2-Cyclopropylethylamine;62893-54-3;2-cyclopropylethanamine;2-Cyclopropyl ethylamine;Cyclopropaneethanamine;2-Cyclopropyl-ethylamine;2-cyclopropylethyl amine;(2-cyclopropyl)ethylamine;(2-cyclopropylethyl)amine;DTXSID70437086;2-CYCLOPROPYLETHAN-1-AMINE;AMY39140;ANW-63165;MFCD06213695;ZINC19045367;2-Cyclopropyl ethylamine (free base);2-cyclopropyl ethyl amine, AldrichCPR;AKOS005256851;AB23437;MCULE-8459735325;WT82032;AB0086149;DB-014098;FT-0689755;X-4024;11137-EP2269610A2;11137-EP2289510A1;11137-EP2316458A1;11137-EP2316825A1;11137-EP2316827A1;893C543;2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridine |
| Molecular Weight |
85.15g/mol |
| Molecular Formula |
C5H11N |
| Canonical SMILES |
C1CC1CCN |
| InChI |
InChI=1S/C5H11N/c6-4-3-5-1-2-5/h5H,1-4,6H2 |
| InChI Key |
ZOGZOXRETBBBJI-UHFFFAOYSA-N |
| Complexity |
39.2 |
| Covalently-Bonded Unit Count |
1 |
| EC Number |
613-103-6 |
| Exact Mass |
85.089149355g/mol |
| Heavy Atom Count |
6 |
| Hydrogen Bond Acceptor Count |
1 |
| Monoisotopic Mass |
85.089149355g/mol |
| Rotatable Bond Count |
2 |
| Topological Polar Surface Area |
26Ų |
| X Log P3 |
0.8 |