| CAS Number | 1381944-57-5 |
| Catalog Number | AG00186O(AGN-PC-0WA51W) |
| Chemical Name | 2-(3-Fluorophenyl)-2-methylpropan-1-amine, HCl |
| IUPAC Name | 2-(3-fluorophenyl)-2-methylpropan-1-amine;hydrochloride |
| InChI | InChI=1S/C10H14FN.ClH/c1-10(2,7-12)8-4-3-5-9(11)6-8;/h3-6H,7,12H2,1-2H3;1H |
| InChI Key | FTBGXTIPEHEJNY-UHFFFAOYSA-N |
| MDL Number | MFCD22375032 |
| Molecular Formula | C10H15ClFN |
| Molecular Weight | 203.6842 |
| SMILES | NCC(c1cccc(c1)F)(C)C.Cl |
| Synonyms | 1381944-57-5,
2-(3-Fluorophenyl)-2-methylpropan-1-amine hydrochloride,
CTK8B6887,
DTXSID50743152,
ANW-54761,
MFCD22375032,
AX8240367,
TC-143506,
V2830,
B-9467,
2-(3-Fluorophenyl)-2-methylpropan-1-amine HCl,
2-(3-Fluorophenyl)-2-methylpropan-1-amine, HCl,
2-(3-Fluorophenyl)-2-methylpropan-1-amine--hydrogen chloride (1/1),
Benzeneethanamine, 3-fluoro-beta,beta-dimethyl-, hydrochloride (1:1),
C10H15ClFN,
2-(3-Fluorophenyl)-2-methylpropan-1-aminehydrochloride,
|
| Complexity | 145 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.088g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.685g/mol |
| Monoisotopic Mass | 203.088g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^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