CIAH987F603E
ChemScene LLC (Preferred Partner)
(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol
bp
307.9C at 760 mmHg
mp
114-116C
Iupac Name
(3S)-1,2,3,4-tetrahydro-3-isoquinolinylmethanol
Inchi Code
1S/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/t10-/m0/s1
InChI key
ZSKDXMLMMQFHGW-JTQLQIEISA-N
storage temp.
-20C
Purity
97%
Country of Origin
CN
Physical Form
Solid
Product Link
https://www.chemscene.com/18881-17-9.html
Flash Point
147C
Boiling point
307.9C at 760 mmHg
Melting Point
114-116C
Signal Word
Warning
Hazard Statements
Precautionary statements
Regulatory Information
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