| CAS Number | 1521554-42-6 |
| Catalog Number | AG01AFVB(AGN-PC-0WOU1B) |
| Chemical Name | 2-[1-(Aminomethyl)cyclopropyl]ethan-1-ol |
| IUPAC Name | 2-[1-(aminomethyl)cyclopropyl]ethanol |
| InChI | InChI=1S/C6H13NO/c7-5-6(1-2-6)3-4-8/h8H,1-5,7H2 |
| InChI Key | HZCLISLVQHIGSR-UHFFFAOYSA-N |
| MDL Number | MFCD26938056 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | NCC1(CC1)CCO |
| Synonyms | 2-[1-(aminomethyl)cyclopropyl]ethan-1-ol,
1521554-42-6,
ZINC83267276,
AKOS022965630,
MCULE-9604891117,
Z1742056073,
|
| 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