| CAS Number | 883528-57-2 |
| Catalog Number | AG01C5OG |
| Chemical Name | 1-(cyclopropylmethoxy)propan-2-amine |
| IUPAC Name | 1-(cyclopropylmethoxy)propan-2-amine |
| InChI | InChI=1S/C7H15NO/c1-6(8)4-9-5-7-2-3-7/h6-7H,2-5,8H2,1H3 |
| InChI Key | FNXWTKFVVBBDMH-UHFFFAOYSA-N |
| MDL Number | MFCD06246805 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| SMILES | CC(COCC1CC1)N |
| Synonyms | 1-(cyclopropylmethoxy)propan-2-amine,
883528-57-2,
CTK8E3424,
AKOS009219500,
TR-043034,
2-(CYCLOPROPYLMETHOXY)-N-METHYL-1-ETHANAMINE,
|
| Complexity | 81 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 129.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.203g/mol |
| Monoisotopic Mass | 129.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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