| CAS Number | 1810074-74-8 |
| Catalog Number | AG0022LR(AGN-PC-0WCXG5) |
| Chemical Name | 2-Furanmethanamine, α-ethyl-5-methyl-, hydrochloride (1:1), (αS)- |
| IUPAC Name | (1S)-1-(5-methylfuran-2-yl)propan-1-amine;hydrochloride |
| InChI | InChI=1S/C8H13NO.ClH/c1-3-7(9)8-5-4-6(2)10-8;/h4-5,7H,3,9H2,1-2H3;1H/t7-;/m0./s1 |
| InChI Key | URFQDTRFLKESTD-FJXQXJEOSA-N |
| MDL Number | MFCD24423898 |
| Molecular Formula | C8H14ClNO |
| Molecular Weight | 175.6559 |
| SMILES | CC[C@@H](C1=CC=C(C)O1)N.[H]Cl |
| Synonyms | 1810074-74-8,
(S)-1-(5-Methylfuran-2-yl)propan-1-amine hydrochloride,
(S)-1-(5-Methylfuran-2-yl)propan-1-amine HCl,
KS-000026DR,
MFCD24423898,
GS-7170,
AK172672,
(1S)-1-(5-methylfuran-2-yl)propan-1-amine hydrochloride,
2-Furanmethanamine, alpha-ethyl-5-methyl-, hydrochloride (1:1), (alphaS)-,
(R)-1-(5-METHYLFURAN-2-YL)PROPAN-1-AMINE HCL,
473732-95-5,
779340-50-0,
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| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.656g/mol |
| Monoisotopic Mass | 175.076g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 39.2A^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