CAS No: 18881-17-9;1881-17-0 , Chemical Name: (S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol
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18881-17-9;1881-17-0 (S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol

product Name (S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol
Synonyms 3-Hydroxymethyl-1,2,3,4-Tetrahydroisoquinoline; (S)-3-Hydroxymethyl-1,2,3,4-Tetrahydroisoquinoline; (S)-1,2,3,4-Tetrahydroisoquinolin-3-Yl-Methanol; (S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol; (S)-1,2,3,4-Tetrahydroisoquinolylmethan-3-Ol; (S)-(-)-1,2,3,4-Tetrahydro-3-Isoquinolinemethanol; (S)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinoline; (3S)-1,2,3,4-Tetrahydroisoquinolin-3-Ylmethanol; (3S)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinolinium
Molecular Formula C10H14NO
Molecular Weight 164.2237
InChI InChI=1/C10H13NO/c12-7-10-5-8-3-1-2-4-9(8)6-11-10/h1-4,10-12H,5-7H2/p+1/t10-/m0/s1
CAS Registry Number 18881-17-9;1881-17-0
Molecular Structure 18881-17-9;1881-17-0 (S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol
Melting point 114-116℃(lit.)
Boiling point 307.9°C at 760 mmHg
Flash point 147°C
Vapour Pressur 0.000305mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26-36-37/39:;
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