| CAS Number | 678182-79-1 |
| Catalog Number | AG00FGGL(AGN-PC-0OGDHG) |
| Chemical Name | (R)-1-Methoxybutan-2-amine hydrochloride |
| IUPAC Name | (2R)-1-methoxybutan-2-amine;hydrochloride |
| InChI | InChI=1S/C5H13NO.ClH/c1-3-5(6)4-7-2;/h5H,3-4,6H2,1-2H3;1H/t5-;/m1./s1 |
| InChI Key | VUBZWLXCCORIPY-NUBCRITNSA-N |
| MDL Number | MFCD22689209 |
| Molecular Formula | C5H14ClNO |
| Molecular Weight | 139.6238 |
| SMILES | Cl.CC[C@H](COC)N |
| Synonyms | (R)-1-Methoxybutan-2-amine hydrochloride,
678182-79-1,
(R)-1-Methoxymethyl-propylamine hydrochloride,
C5H13NO.HCl,
SCHEMBL1800328,
8948AH,
NE63930,
SC-65714,
(2R)-1-methoxybutan-2-amine hydrochloride,
AX8291202,
2-Butanamine, 1-methoxy-, hydrochloride, (2R)-,
(S)-1-Methoxybutan-2-amine hydrochloride,
677742-59-5,
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| Complexity | 39.1 |
| 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 | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.623g/mol |
| Monoisotopic Mass | 139.076g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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