Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

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 Molecular Structure of 58349-17-0 ((S)-2-Amino-5-methoxytetralin Hydrochloride) 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;

 

(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

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 58349-17-0