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2-Hexadecyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide (1:1)
[CAS# 900784-85-2]

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Identification
Name 2-Hexadecyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide (1:1)
Synonyms 6,7-Isoquinolinediol, 2-hexadecyl-1,2,3,4-tetrahydro-, hydrobromide
Molecular Structure CAS#: 900784-85-2, 2-Hexadecyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide (1:1)
Molecular Formula C25H44BrNO2
Molecular Weight 470.53
CAS Registry Number 900784-85-2
SMILES Br.Oc1cc2CN(CCc2cc1O)CCCCCCCCCCCCCCCC
InChI 1S/C25H43NO2.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-18-16-22-19-24(27)25(28)20-23(22)21-26;/h19-20,27-28H,2-18,21H2,1H3;1H
InChIKey ALSLKFRGMVSNFH-UHFFFAOYSA-N
Properties
Boiling point 553°C at 760 mmHg (Cal.)
Flash point 288.2°C (Cal.)
Refractive index (Cal.)
Market Analysis Reports
List of Reports Available for 2-Hexadecyl-1,2,3,4-tetrahydro-6,7-isoquinolinediol hydrobromide (1:1)
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