| CAS Number | 1334148-54-7 |
| Catalog Number | AG01AJIK(AGN-PC-0WOUDR) |
| Chemical Name | 2-Amino-1-(oxolan-3-yl)ethan-1-ol hydrochloride |
| IUPAC Name | 2-amino-1-(oxolan-3-yl)ethanol;hydrochloride |
| InChI | InChI=1S/C6H13NO2.ClH/c7-3-6(8)5-1-2-9-4-5;/h5-6,8H,1-4,7H2;1H |
| InChI Key | IDUNIQMWTPCNRD-UHFFFAOYSA-N |
| MDL Number | MFCD09831958 |
| Molecular Formula | C6H14ClNO2 |
| Molecular Weight | 167.6339 |
| SMILES | Cl.NCC(C1COCC1)O |
| Synonyms | 2-amino-1-(oxolan-3-yl)ethan-1-ol hydrochloride,
1334148-54-7,
SCHEMBL14763855,
IDUNIQMWTPCNRD-UHFFFAOYSA-N,
MFCD09831958,
AKOS026743740,
NE49027,
EN300-80855,
251A120,
2-amino-1-(tetrahydrofuran-3-yl)ethanol hydrochloride,
2-Amino-1-(tetrahydro-furan-3-yl)-ethanol hydrochloride,
Z2785820011,
|
| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.633g/mol |
| Monoisotopic Mass | 167.071g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number