Identification |
Name: | N-[1-(4-methoxyphenyl)-2-phenylethyl]prop-2-en-1-amine |
Synonyms: | NSC 402923;N-Allyl-alpha-(p-methoxyphenyl)phenethylamine hydrochloride;Phenethylamine, N-allyl-alpha-(p-methoxyphenyl)-, hydrochloride;7478-43-5;AC1L47UJ;NSC402923;NSC-402923;LS-103093;N-[1-(4-methoxyphenyl)-2-phenylethyl]prop-2-en-1-amine hydrochloride |
CAS: | 7478-43-5 |
Molecular Formula: | C18H21NO |
Molecular Weight: | 303.82638 |
InChI: | InChI=1S/C18H21NO.ClH/c1-3-13-19-18(14-15-7-5-4-6-8-15)16-9-11-17(20-2)12-10-16;/h3-12,18-19H,1,13-14H2,2H3;1H |
Molecular Structure: |
![(C18H21NO) NSC 402923;N-Allyl-alpha-(p-methoxyphenyl)phenethylamine hydrochloride;Phenethylamine, N-allyl-alpha...](https://img1.guidechem.com/structure/image/7478-43-5.png) |
Properties |
Flash Point: | 162.4°C |
Boiling Point: | 378.2°C at 760 mmHg |
Density: | 1.023g/cm3 |
Refractive index: | 1.558 |
Flash Point: | 162.4°C |
Safety Data |
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