| CAS Number | 151793-25-8 |
| Catalog Number | AG01AAEM(AGN-PC-0WO7MK) |
| Chemical Name | N-(2-aminoethyl)-N-(propan-2-yl)cyclopropanamine |
| IUPAC Name | N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine |
| InChI | InChI=1S/C8H18N2/c1-7(2)10(6-5-9)8-3-4-8/h7-8H,3-6,9H2,1-2H3 |
| InChI Key | OHVBKCDWGYTWFH-UHFFFAOYSA-N |
| MDL Number | MFCD14627889 |
| Molecular Formula | C8H18N2 |
| Molecular Weight | 142.2419 |
| SMILES | CC(N(C1CC1)CCN)C |
| Synonyms | N-(2-aminoethyl)-N-(propan-2-yl)cyclopropanamine,
151793-25-8,
AC1Q1PZ9,
SCHEMBL13397455,
ZINC23810739,
AKOS010605798,
MCULE-9881369456,
NE45952,
EN300-68385,
F2187-0484,
Z1263529688,
CID10419294,
N-cyclopropyl-N-propan-2-yl-ethane-1,2-diamine,
|
| Complexity | 97.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.246g/mol |
| Monoisotopic Mass | 142.147g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number