(S)-2-Amino-5-methoxytetralin hydrochloride supplier

Name
(S)-2-Amino-5-methoxytetralin Hydrochloride
EINECS
CAS No. 58349-17-0
Density
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
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 35.25000
LogP 3.01350

(S)-2-Amino-5-methoxytetralin hydrochloride Specification

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

Product Name

(S)-2-Amino-5-methoxytetralin Hydrochloride

(S)-2-Amino-5-methoxytetralin hydrochloride Specification

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