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[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol (Molecular Formula: C10H13NO)
Product Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
CAS Registry Number: 18881-17-9
Synonyms: (S)-1,2,3,4-Tetrahydroisoquinoline-3-methanol;[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol; (3s)-1,2,3,4-tetrahydroisoquinolin-3-ylmethanol;
Molecular Structure:
Molecular Formula: C10H13NO
Molecular Weight: 163.21632
Density:  1.081g/cm3
Boiling Point:  307.9°Cat760mmHg
Melting Point:  114-116 ºC
Refractive index:  -97 ° (C=0.2, MeOH)
Risk Codes:  S26;S36
Safety Statements:  R36/37/38
Hazard Symbols:  Xi: Irritant;
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