| CAS Number | 17016-89-6 |
| Catalog Number | AG007UEP(AGN-PC-0Q9M5L) |
| Chemical Name | L-Valinol hydrochloride |
| IUPAC Name | (2S)-2-amino-3-methylbutan-1-ol;hydrochloride |
| InChI | InChI=1S/C5H13NO.ClH/c1-4(2)5(6)3-7;/h4-5,7H,3,6H2,1-2H3;1H/t5-;/m1./s1 |
| InChI Key | CYONGLLQMUYOPP-NUBCRITNSA-N |
| MDL Number | MFCD00050559 |
| Molecular Formula | C5H14ClNO |
| Molecular Weight | 139.6238 |
| SMILES | Cl.OCC(N)C(C)C |
| Synonyms | 17016-89-6,
(S)-2-Amino-3-methylbutan-1-ol hydrochloride,
L-valinol hydrochloride,
V-2600,
(2S)-2-amino-3-methylbutan-1-ol hydrochloride,
CTK8B6982,
DTXSID20647395,
8725AA,
ANW-55566,
MFCD00050559,
AKOS016001142,
SS-4171,
AX8136892,
TC-144311,
L-2-AMINO-3-METHYL-1-BUTANOL HYDROCHLORIDE,
(2S)-2-Amino-3-methylbutan-1-ol--hydrogen chloride (1/1),
C5H14ClNO,
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| Complexity | 45.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.623g/mol |
| Monoisotopic Mass | 139.076g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number