| CAS Number | 126105-24-6 |
| Catalog Number | AG019XDK(AGN-PC-0WO7LV) |
| Chemical Name | N-(2-aminoethyl)-N-methylcyclopropanamine |
| IUPAC Name | N'-cyclopropyl-N'-methylethane-1,2-diamine |
| InChI | InChI=1S/C6H14N2/c1-8(5-4-7)6-2-3-6/h6H,2-5,7H2,1H3 |
| InChI Key | BOGOVRPYKWYEKM-UHFFFAOYSA-N |
| MDL Number | MFCD11623815 |
| Molecular Formula | C6H14N2 |
| Molecular Weight | 114.1888 |
| SMILES | CN(C1CC1)CCN |
| Synonyms | N-(2-aminoethyl)-N-methylcyclopropanamine,
126105-24-6,
N-cyclopropyl-N-methylethylenediamine,
AC1Q3XHD,
SCHEMBL3429977,
CTK7E8557,
BOGOVRPYKWYEKM-UHFFFAOYSA-N,
N-methyl-N-cyclopropylethylenediamine,
ZINC34060327,
AKOS009416770,
MCULE-7239934315,
NE53834,
EN300-54723,
N(1)-cyclopropyl-N(1)-methyl-ethane-1,2-diamine,
F2187-0486,
CID9989245,
N-cyclopropyl-N-methyl-ethane-1,2-diamine,
|
| Complexity | 68.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 114.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 114.192g/mol |
| Monoisotopic Mass | 114.116g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number