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1-(2-Chlorophenyl)-N-(3,4-Dimethoxybenzyl)Methanamine
[CAS# 423733-58-8]

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Identification
Name 1-(2-Chlorophenyl)-N-(3,4-Dimethoxybenzyl)Methanamine
Synonyms (2-chlorobenzyl)(3,4-dimethoxybenzyl)amine; (2-chlorophenyl)-N-(3,4-dimethoxybenzyl)methanamine; AK-968/15362307
Molecular Structure CAS#: 423733-58-8, 1-(2-Chlorophenyl)-N-(3,4-Dimethoxybenzyl)Methanamine
Molecular Formula C16H18ClNO2
Molecular Weight 291.77
CAS Registry Number 423733-58-8
SMILES Clc1ccccc1CNCc2ccc(OC)c(OC)c2
InChI 1S/C16H18ClNO2/c1-19-15-8-7-12(9-16(15)20-2)10-18-11-13-5-3-4-6-14(13)17/h3-9,18H,10-11H2,1-2H3
InChIKey AZGDLJBCGNHODV-UHFFFAOYSA-N
Properties
Density 1.159g/cm3 (Cal.)
Boiling point 398.233°C at 760 mmHg (Cal.)
Flash point 194.645°C (Cal.)
Refractive index 1.566 (Cal.)
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