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2-(4-Chlorophenyl)-N-(3-Methoxybenzyl)Ethanamine
[CAS# 586333-01-9]

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Identification
Name 2-(4-Chlorophenyl)-N-(3-Methoxybenzyl)Ethanamine
Synonyms 2-(4-chlorophenyl)-N-(3-methoxybenzyl)ethanamine
Molecular Structure CAS#: 586333-01-9, 2-(4-Chlorophenyl)-N-(3-Methoxybenzyl)Ethanamine
Molecular Formula C16H18ClNO
Molecular Weight 275.77
CAS Registry Number 586333-01-9
SMILES Clc1ccc(cc1)CCNCc2cccc(OC)c2
InChI 1S/C16H18ClNO/c1-19-16-4-2-3-14(11-16)12-18-10-9-13-5-7-15(17)8-6-13/h2-8,11,18H,9-10,12H2,1H3
InChIKey ZZPGADKRRFCILJ-UHFFFAOYSA-N
Properties
Density 1.129g/cm3 (Cal.)
Boiling point 395.411°C at 760 mmHg (Cal.)
Flash point 192.938°C (Cal.)
Refractive index 1.57 (Cal.)
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