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Home > Encyclopedia > 2-(4-Methoxyphenyl)ethylamine

2-(4-Methoxyphenyl)ethylamine

2-(4-Methoxyphenyl)ethylamine structure

2-(4-Methoxyphenyl)ethylamine 

structure
  • CAS No:

    55-81-2

  • Formula:

    C9H13NO

  • Chemical Name:

    2-(4-Methoxyphenyl)ethylamine

  • Synonyms:

    Benzeneethanamine,4-methoxy-;Phenethylamine,p-methoxy-;4-Methoxybenzeneethanamine;Homoanisylamine;p-Methoxyphenethylamine;Tyramine,O-methyl-;4-Methoxyphenethylamine;4-Methoxyphenylethylamine;2-(p-Methoxyphenyl)ethylamine;4-Methoxy-β-phenethylamine;2-(4-Methoxyphenyl)ethylamine;4-Methoxy-β-phenylethylamine;O-Methyltyramine;2-(4-Methoxyphenyl)ethanamine;NSC 43687;[2-[4-(Methyloxy)phenyl]ethyl]amine;Tyramine methyl ether;2-(4-Methoxyphenyl)ethan-1-amine;1-(4-Methoxybenzyl)-N-methylamine

  • Categories:

    Organic Chemistry  >  Amides

Description

clear colorless to slightly yellow liquid


4-methoxyphenylethylamine is a primary amino compound consisting of ethylamine having a 4-methoxyphenyl substituent at the 2-position. It derives from a hydride of a 2-phenylethylamine.

2-(4-Methoxyphenyl)ethylamine Basic Attributes

151.206

151.21

200-245-5

UCE8P23XWF

43687

DTXSID6058764

2922299090

Characteristics

35.25000

1.37

Colorless liquid.

1.0365 g/cm3 @ Temp: 20 °C

44.0-46.3 °C

138-140 °C @ Press: 20 Torr

105.3±13.6 °C

1.526

2-8ºC

Safety Information

UN 2735 8/PG 3

3

R34

S26-S36/37/39-S45

SH7875000

C:Corrosive;

Stable under normal temperatures and pressures.

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory.

Drug Information

4-methoxyphenethylamine

2-(4-Methoxyphenyl)ethylamine Use and Manufacturing

Uses

An inhibitor of the deamination of tyramine and tryptamine

Benzeneethanamine, 4-methoxy-: ACTIVE

Computed Properties

Molecular Weight:151.21
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:151.099714038
Monoisotopic Mass:151.099714038
Topological Polar Surface Area:35.2
Heavy Atom Count:11
Complexity:97.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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