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CAS No.: | 58349-17-0 |
---|---|
Name: | (S)-2-Amino-5-methoxytetralin Hydrochloride |
Molecular Structure: | |
Formula: | C11H16ClNO |
Molecular Weight: | 213.707 |
Synonyms: | 2-Naphthalenamine,1,2,3,4-tetrahydro-5-methoxy-, hydrochloride, (2S)- (9CI);2-Naphthalenamine,1,2,3,4-tetrahydro-5-methoxy-, hydrochloride, (S)-;(S)-2-Amino-5-methoxytetralin hydrochloride; |
Melting Point: | 262-265 °C |
Boiling Point: | 283.85℃[at 101 325 Pa] |
Solubility: | 39.6g/L at 20℃ |
PSA: | 35.25000 |
LogP: | 3.01350 |
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The systematic name of (S)-2-Amino-5-methoxytetralin hydrochloride is (2S)-5-methoxytetralin-2-amine hydrochloride. With the CAS registry number 58349-17-0, it is also named as (S)-2-Amino-5-methoxytetrahydronaphthalene hydrochloride. In addition, its molecular formula is C11H16ClNO and molecular weight is 213.7.
People can use the following data to convert to the molecule structure.
SMILES:COc1cccc2c1CC[C@@H](C2)N.Cl
InChI:InChI=1/C11H15NO.ClH/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11;/h2-4,9H,5-7,12H2,1H3;1H/t9-;/m0./s1
InChIKey:CGLCAQWQPIFKRX-FVGYRXGTBY
Std. InChI:InChI=1S/C11H15NO.ClH/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11;/h2-4,9H,5-7,12H2,1H3;1H/t9-;/m0./s1
Std. InChIKey:CGLCAQWQPIFKRX-FVGYRXGTSA-N