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(3S)-1,2,3,4-Tetrahydro-3-Isoquinolinylmethanol
[CAS# 1881-17-0]

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Identification
Name (3S)-1,2,3,4-Tetrahydro-3-Isoquinolinylmethanol
Synonyms "(3S)-1,2,3,4-Tetrahydroisoquinolin-3-ylmethanol"; "(S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol"; "(S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol "
Molecular Formula C10H13NO
Molecular Weight 163.22
CAS Registry Number 1881-17-0
SMILES C1[C@H](NCC2=CC=CC=C21)CO
InChI 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
InChIKey ZSKDXMLMMQFHGW-JTQLQIEISA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 114°C (Expl.)
Boiling point 307.9±27.0°C at 760 mmHg (Cal.)
Flash point 147.0±14.4°C (Cal.)
Refractive index 1.549 (Cal.)
Safety Data
Safety Description Irritant
Market Analysis Reports
List of Reports Available for (3S)-1,2,3,4-Tetrahydro-3-Isoquinolinylmethanol
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