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alpha-[[[(2-Aminophenyl)Methyl]Methylamino]Methyl]Benzyl Alcohol
[CAS# 65514-97-8]

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Identification
Name alpha-[[[(2-Aminophenyl)Methyl]Methylamino]Methyl]Benzyl Alcohol
Synonyms 2-[2-(2-Aminophenyl)Ethylamino]-1-Phenyl-Ethanol; Alpha-((((2-Aminophenyl)Methyl)Methylamino)Methyl)Benzyl Alcohol
Molecular Structure CAS#: 65514-97-8, alpha-[[[(2-Aminophenyl)Methyl]Methylamino]Methyl]Benzyl Alcohol
Molecular Formula C16H20N2O
Molecular Weight 256.35
CAS Registry Number 65514-97-8
EINECS 265-803-2
SMILES C1=CC=CC(=C1N)CCNCC(O)C2=CC=CC=C2
InChI 1S/C16H20N2O/c17-15-9-5-4-6-13(15)10-11-18-12-16(19)14-7-2-1-3-8-14/h1-9,16,18-19H,10-12,17H2
InChIKey ABIHESWMALVBQC-UHFFFAOYSA-N
Properties
Density 1.138g/cm3 (Cal.)
Boiling point 448.169°C at 760 mmHg (Cal.)
Flash point 224.845°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-[[[(2-Aminophenyl)Methyl]Methylamino]Methyl]Benzyl Alcohol
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