2-Amino-1-(4-methoxyphenyl)propan-1-ol Hydrochloride - CAS 63991-23-1
Catalog: |
BB074697 |
Product Name: |
2-Amino-1-(4-methoxyphenyl)propan-1-ol Hydrochloride |
CAS: |
63991-23-1 |
Synonyms: |
2-amino-1-(4-methoxyphenyl)propan-1-ol hydrochloride; 2-amino-1-(4-methoxyphenyl)propan-1-ol; hydrochloride |
IUPAC Name: | 2-amino-1-(4-methoxyphenyl)propan-1-olhydrochloride |
Description: | 2-Amino-1-(4-methoxyphenyl)propan-1-ol Hydrochloride could be useful for preparing hallucinogens. |
Molecular Weight: | 181.23 + 36.46 |
Molecular Formula: | C10H15NO2·HCl |
Canonical SMILES: | CC(C(C1=CC=C(C=C1)OC)O)N.Cl |
InChI: | InChI=1S/C10H15NO2.ClH/c1-7(11)10(12)8-3-5-9(13-2)6-4-8/h3-7,10,12H,11H2,1-2H31H |
InChI Key: | SXDTZLOWSYNYRT-UHFFFAOYSA-N |
Melting Point: | 214 - 216°C |
Solubility: | DMSO (Slightly), Methanol (Slightly, Heated) |
Appearance: | White to Off-White Solid |
Storage: | -20°C, Hygroscopic |
References: | Ohshita, T., & Ando, H. Japan J. Toxicol. Environ. Health, 38, 571 (1992). |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.0869564 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.0869564 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 55.5Ų |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
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