| CAS Number | 180205-27-0 |
| Catalog Number | AG00I00S(AGN-PC-0A6RRD) |
| Chemical Name | 2-[1-(aminomethyl)cyclobutyl]ethan-1-ol |
| IUPAC Name | 2-[1-(aminomethyl)cyclobutyl]ethanol |
| InChI | InChI=1S/C7H15NO/c8-6-7(4-5-9)2-1-3-7/h9H,1-6,8H2 |
| InChI Key | WSWCSURNOQMPRC-UHFFFAOYSA-N |
| MDL Number | MFCD22391928 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.2001 |
| SMILES | NCC1(CCC1)CCO |
| Synonyms | 2-[1-(aminomethyl)cyclobutyl]ethan-1-ol,
180205-27-0,
2-[1-(aminomethyl)cyclobutyl]ethanol,
2-(1-(Aminomethyl)cyclobutyl)ethanol,
2-(1-(aminomethyl)cyclobutyl)ethan-1-ol,
ZINC78903802,
AKOS017574342,
MCULE-3664318645,
NE52441,
F8889-1141,
Z1443588953,
|
| Complexity | 88.9 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.203g/mol |
| Monoisotopic Mass | 129.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number