| CAS Number | 926660-30-2 |
| Catalog Number | AG00IHAK(AGN-PC-0W0N21) |
| Chemical Name | 4-Penten-1-ol, 2-amino-, hydrochloride (1:1), (2R)- |
| IUPAC Name | (2R)-2-aminopent-4-en-1-ol;hydrochloride |
| InChI | InChI=1S/C5H11NO.ClH/c1-2-3-5(6)4-7;/h2,5,7H,1,3-4,6H2;1H/t5-;/m1./s1 |
| InChI Key | DASOPXPTKUDWIK-NUBCRITNSA-N |
| MDL Number | MFCD11052925 |
| Molecular Formula | C5H12ClNO |
| Molecular Weight | 137.6079 |
| SMILES | Cl.N[C@@H](CO)CC=C |
| Synonyms | 926660-30-2,
(R)-2-Aminopent-4-en-1-ol hydrochloride,
(2R)-2-Aminopent-4-en-1-ol,
BICR116,
(R)-allylglycinol hydrochloride,
SCHEMBL18109763,
KS-00000U9T,
MFCD11052925,
AKOS006309757,
CX78500,
4-Penten-1-ol, 2-amino-, hydrochloride (1:1), (2R)-,
(2R)-2-Amino-4-penten-1-ol hydrochloride (1:1),
|
| Complexity | 54 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.607g/mol |
| Monoisotopic Mass | 137.061g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number