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+1 (732) 355-9920 | |||
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+1 (302) 292-8500 | |||
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Chemical manufacturer since 1998 | ||||
Name | 1-(3-Chlorophenyl)-N-(4-Methoxybenzyl)Methanamine |
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Synonyms | (3-chlorobenzyl)(4-methoxybenzyl)amine; 1-(3-chlorophenyl)-N-(4-methoxybenzyl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C15H16ClNO |
Molecular Weight | 261.75 |
CAS Registry Number | 423740-56-1 |
SMILES | COC1=CC=C(C=C1)CNCC2=CC(=CC=C2)Cl |
InChI | 1S/C15H16ClNO/c1-18-15-7-5-12(6-8-15)10-17-11-13-3-2-4-14(16)9-13/h2-9,17H,10-11H2,1H3 |
InChIKey | XSIGKBGYHPTLBF-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 373.4±27.0°C at 760 mmHg (Cal.) |
Flash point | 179.6±23.7°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Chlorophenyl)-N-(4-Methoxybenzyl)Methanamine |