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4-(Fmoc-amino)benzyl Alcohol
[CAS# 475160-83-9]

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Identification
ClassificationPharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Amine
Name4-(Fmoc-amino)benzyl Alcohol
Synonyms(9H-Fluoren-9-yl)methyl (4-(hydroxymethyl)phenyl)carbamate
Molecular StructureCAS # 475160-83-9, 4-(Fmoc-amino)benzyl Alcohol
Molecular FormulaC22H19NO3
Molecular Weight345.39
CAS Registry Number475160-83-9
SMILESC1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC4=CC=C(C=C4)CO
Properties
Density1.3±0.1 g/cm3, Calc.*
Index of Refraction1.677, Calc.*
Boiling Point520.4±38.0 °C (760 mmHg), Calc.*
Flash Point268.5±26.8 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS08 Danger  Details
Risk StatementsH315-H319-H335  Details
Safety StatementsP261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P313-P337+P313-P362-P403+P233-P405-P501  Details
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