| CAS Number | 151793-24-7 |
| Catalog Number | AG00AZ02(AGN-PC-0Q67VE) |
| Chemical Name | N-(2-aminoethyl)-N-ethylcyclopropanamine |
| IUPAC Name | N'-cyclopropyl-N'-ethylethane-1,2-diamine |
| InChI | InChI=1S/C7H16N2/c1-2-9(6-5-8)7-3-4-7/h7H,2-6,8H2,1H3 |
| InChI Key | PCRMAYOLQMQWRH-UHFFFAOYSA-N |
| MDL Number | MFCD11623313 |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.2153 |
| SMILES | CCN(C1CC1)CCN |
| Synonyms | N-(2-aminoethyl)-N-ethylcyclopropanamine,
151793-24-7,
F2187-0465,
CID10396864,
N-cyclopropyl-N-ethyl-ethane-1,2-diamine,
1,2-Ethanediamine, N-cyclopropyl-N-ethyl- (9CI),
AC1Q2ZM6,
SCHEMBL6966069,
ZINC37079477,
AKOS009417741,
MCULE-2689319353,
NE22646,
EN300-64645,
1,2-Ethanediamine,N-cyclopropyl-N-ethyl-(9CI),
|
| Complexity | 79 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.219g/mol |
| Monoisotopic Mass | 128.131g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number