| CAS Number | 1032149-84-0 |
| Catalog Number | AG00HA02(AGN-PC-0WA2H6) |
| Chemical Name | (R)-1-(4-Ethylphenyl)ethanamine hydrochloride |
| IUPAC Name | (1R)-1-(4-ethylphenyl)ethanamine;hydrochloride |
| InChI | InChI=1S/C10H15N.ClH/c1-3-9-4-6-10(7-5-9)8(2)11;/h4-8H,3,11H2,1-2H3;1H/t8-;/m1./s1 |
| InChI Key | VVCCRPRAEAGOHX-DDWIOCJRSA-N |
| MDL Number | MFCD16294244 |
| Molecular Formula | C10H16ClN |
| Molecular Weight | 185.6937 |
| SMILES | CCC1=CC=C(C=C1)[C@@H](C)N.Cl |
| Synonyms | 1032149-84-0,
(R)-1-(4-Ethylphenyl)ethanamine hydrochloride,
(R)-1-(4-ETHYLPHENYL)ETHANAMINE-HCl,
[(1r)-1-(4-ethylphenyl)ethyl]amine hydrochloride,
(1R)-1-(4-ethylphenyl)ethan-1-amine hydrochloride,
SCHEMBL4936167,
DTXSID50704142,
MFCD16294244,
AKOS015923190,
S-0091,
(1R)-1-(4-Ethylphenyl)ethan-1-amine--hydrogen chloride (1/1),
ACN-030826,
(R)-1-(4-Ethylphenyl)ethanaminehydrochloride,
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| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.097g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.695g/mol |
| Monoisotopic Mass | 185.097g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number