| CAS Number | 1490143-92-4 |
| Catalog Number | AG01C1DK |
| Chemical Name | [1-(2-aminoethyl)cyclopropyl]methanol |
| IUPAC Name | [1-(2-aminoethyl)cyclopropyl]methanol |
| InChI | InChI=1S/C6H13NO/c7-4-3-6(5-8)1-2-6/h8H,1-5,7H2 |
| InChI Key | OAJCCDYAAMJBNI-UHFFFAOYSA-N |
| MDL Number | MFCD21245423 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | NCCC1(CC1)CO |
| Synonyms | [1-(2-aminoethyl)cyclopropyl]methanol,
1490143-92-4,
SCHEMBL14209981,
ZINC83854004,
AKOS014833326,
|
| Complexity | 78.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.176g/mol |
| Monoisotopic Mass | 115.1g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number