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1-(4-Methoxyphenyl)-N-(2-Methylbenzyl)Methanamine
[CAS# 356093-22-6]

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Identification
Name 1-(4-Methoxyphenyl)-N-(2-Methylbenzyl)Methanamine
Synonyms (4-methoxybenzyl)(2-methylbenzyl)amine; (4-Methoxy-benzyl)-(2-methyl-benzyl)-amine; [(4-methoxyphenyl)methyl][(2-methylphenyl)methyl]amine
Molecular Structure CAS#: 356093-22-6, 1-(4-Methoxyphenyl)-N-(2-Methylbenzyl)Methanamine
Molecular Formula C16H19NO
Molecular Weight 241.33
CAS Registry Number 356093-22-6
SMILES CC1=CC=CC=C1CNCC2=CC=C(C=C2)OC
InChI 1S/C16H19NO/c1-13-5-3-4-6-15(13)12-17-11-14-7-9-16(18-2)10-8-14/h3-10,17H,11-12H2,1-2H3
InChIKey FYGYXNSSEGQBPC-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 364.4±27.0°C at 760 mmHg (Cal.)
Flash point 152.8±13.2°C (Cal.)
Refractive index 1.563 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 1-(4-Methoxyphenyl)-N-(2-Methylbenzyl)Methanamine
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