| Identification | Back Directory | [Name]
(R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride | [CAS]
82572-04-1 | [Synonyms]
CicalcetImpurity33HCl
Cinacalcet Impurity 33 HCl
(R)-(+)-1,1-Naphthyl ethylamine HCI
(R)-(+)-1-(1-Naphthyl)ethylamine Hcl
(R)-<1-(1-Naphthyl)ethyl>ammonium chloride
(1R)-1-(1-naphthyl)ethanamine hydrochloride
(1R)-1-(1-Naphthyl)ethylamine Hydrochloride
-(+)-1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE
?-(+)-1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE
(R)-(+)-1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE
(1R)-(+)-(1-Naphthyl) ethylamine Hydrochloride
(R)-(+)-alpha-(1-Naphthyl)ethylaminehydrochloride
(R)-1-(naphthalen-1-yl)ethanaMine (Hydrochloride)
(R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride 97%
Cinacalcet Impurity 33 HClCinacalcet Impurity B HCl
(R)-1-(7,8-dihydronaphthalen-1-yl)ethanamine hydrochloride
TIANFU CHEM (R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride
(R)-1-(7,8-dihydrophthalen-1-yl)ethan-1-amine hydrochloride
(R)-1-(7,8-dihydronaphthalen-1-yl)ethan-1-amine hydrochloride
-(+)-1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE ISO 9001：2015 REACH
1-Naphthalenemethanamine, alpha-methyl-, hydrochloride, (alphaR)- | [EINECS(EC#)]
617-358-4 | [Molecular Formula]
C12H14ClN | [MDL Number]
MFCD07369798 | [MOL File]
82572-04-1.mol | [Molecular Weight]
207.699 |
| Chemical Properties | Back Directory | [Melting point ]
253-257 °C(lit.) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
solid | [Appearance]
White to off-white Solid | [Optical Rotation]
[α]/D 5.2±2°, c = 1 in methanol | [InChI]
InChI=1/C12H13N.ClH/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11;/h2-9H,13H2,1H3;1H/t9-;/s3 | [InChIKey]
ZTNKTVBJMXQOBQ-OVMXBOEKNA-N | [SMILES]
C1(=CC=CC2C=CC=CC1=2)[C@@H](C)N.Cl |&1:10,r| |
| Hazard Information | Back Directory | [Uses]
(R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride is a pharmaceutical intermediate used in the preparation of cinacalcet hydrochloride, which treats secondary hyperparathyroidism due to chronic kidney disease. In addition, (R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride is also used in analytical assays. Absolute configuration of primary amines determined using chiral (2-nitrophenyl)proline amides and 1H NMR. |
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Energy Chemical
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Sigma-Aldrich
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