Basic Information | Post buying leads | Suppliers |
Name |
(S)-2-Amino-5-methoxytetralin hydrochloride |
EINECS | N/A |
CAS No. | 58349-17-0 | Density | N/A |
PSA | 35.25000 | LogP | 3.01350 |
Solubility | 39.6g/L at 20℃ | Melting Point |
262-265 °C |
Formula | C11H16ClNO | Boiling Point | 283.85℃[at 101 325 Pa] |
Molecular Weight | 213.707 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
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; |
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