1-(4-Methoxyphenyl)ethylamine

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Names

[ CAS No. ]:
6298-96-0

[ Name ]:
1-(4-Methoxyphenyl)ethylamine

[Synonym ]:
ZY1&R DO1
4-Methoxy-α-methylbenzenemethanamine
1-(4-Methoxyphenyl)ethanamine
Benzenemethanamine, 4-methoxy-α-methyl-
MFCD00044523

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
240.3±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H13NO

[ Molecular Weight ]:
151.206

[ Flash Point ]:
99.3±15.9 °C

[ Exact Mass ]:
151.099716

[ PSA ]:
35.25000

[ LogP ]:
1.35

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.523

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
22-34

[ Safety Phrases ]:
26-36/37/39-45

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-4-methoxyacetophenone oxime O-2-nitrobenzyl ether
  • Acetanisole
  • 1-(4-Methoxyphenyl)ethylamine
  • o-methyl 4-methoxyacetophenone oxime
  • (S)-(1-(4-methoxyphenyl)ethyl)dimethylborane
  • Ethanone,1-(4-methoxyphenyl)-, oxime
  • Benzoic acid,2-[1-(4-methoxyphenyl)ethylidene]hydrazide

DownStream

  • TERT-BUTYL [(1S)-1-(4-METHOXYPHENYL)ETHYL]CARBAMATE
  • 4-Methoxystyrene
  • 1-(4-Methoxyphenyl)ethylamine
  • (S)-5,5-DIMETHYL-4-PHENYL-2-OXAZOLIDINONE
  • 4-(1-aminoethyl)phenol
  • Acetanisole
  • TERT-BUTYL [(1S)-1-(3-BROMO-4-METHOXYPHENYL)ETHYL]CARBAMATE
  • 1-(3-hydroxypropyl)-3-[1-(4-methoxyphenyl)ethyl]thiourea
  • 1-(2-hydroxyethyl)-3-[1-(4-methoxyphenyl)ethyl]-1-methylthiourea

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • (R)-1-(4-Methoxyphenyl)ethylamine
  • (S)-1-(4-Methoxyphenyl)ethylamine
  • N-formyl 1-(4-methoxyphenyl)ethylamine
  • 1-(4-Methoxyphenyl)ethylamine Hydrochloride
  • 2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHYLAMINE
  • (R)-(+)-N-Benzyl-1-(4-methoxyphenyl)ethylamine
  • 2-ethoxy-N-{2-hydroxy-2-[(thiophen-3-yl)methyl]propyl}naphthalene-1-carboxamide
  • 4-(dimethylsulfamoyl)-N-{2-hydroxy-2-[(thiophen-3-yl)methyl]propyl}benzamide
  • N-[2-hydroxy-2-methyl-3-(thiophen-3-yl)propyl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
  • 2-fluoro-N-{2-hydroxy-2-[(thiophen-3-yl)methyl]propyl}benzene-1-sulfonamide
  • N-{2-hydroxy-2-[(thiophen-3-yl)methyl]propyl}-3,4-dimethylbenzene-1-sulfonamide
  • 1-(2-chlorophenyl)-N-{2-hydroxy-2-[(thiophen-3-yl)methyl]propyl}methanesulfonamide
  • 2-hydroxy-2-methyl-S-(naphthalen-1-yl)-3-(thiophen-3-yl)propane-1-sulfonamido
  • S-(2-bromophenyl)-2-hydroxy-2-methyl-3-(thiophen-3-yl)propane-1-sulfonamido
  • N'-(2-cyanophenyl)-N-{2-hydroxy-2-[(thiophen-3-yl)methyl]propyl}ethanediamide
  • N-{2-hydroxy-2-[(thiophen-3-yl)methyl]propyl}-N'-(2-phenylethyl)ethanediamide
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