| Identification | More | [Name]
4-Methoxyphenethylamine | [CAS]
55-81-2 | [Synonyms]
1-AMINO-2-(4-METHOXY-PHENYL)-ETHANE
2-(4-METHOXYPHENYL)ETHYLAMINE
2-(P-METHOXYPHENYL)ETHYLAMINE
4-(2-AMINOETHYL)ANISOLE
4-methoxy-2-phenylethylamine
4-METHOXYPHENETHYLAMINE
4-METHOXYPHENYLETHYLAMINE
4-MPEA
P-METHOXY PHENETHYLAMINE
P-METHOXYPHENYLETHYLAMINE
RARECHEM AL BW 0058
2-(4-Methoxyphenyl)ethanamine
4-Methoxy-2-phenethylamine
4-methoxy-benzeneethanamin
4-Methoxybenzeneethanamine
4-Methoxy-beta-phenylethylamine
Homoanisylamine
o-methyltyramine
Phenethylamine, p-methoxy-
p-methoxy-phenethylamin | [EINECS(EC#)]
200-245-5 | [Molecular Formula]
C9H13NO | [MDL Number]
MFCD00008192 | [Molecular Weight]
151.21 | [MOL File]
55-81-2.mol |
| Chemical Properties | Back Directory | [Appearance]
clear colorless to slightly yellow liquid | [Melting point ]
249-251°C | [Boiling point ]
138-140 °C20 mm Hg(lit.) | [density ]
1.031 g/mL at 20 °C(lit.)
| [refractive index ]
n20/D 1.538(lit.)
| [Fp ]
>230 °F
| [storage temp. ]
2-8°C
| [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
liquid
| [pka]
9.96±0.10(Predicted) | [color ]
light yellow
| [BRN ]
508967 | [InChI]
InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3 | [InChIKey]
LTPVSOCPYWDIFU-UHFFFAOYSA-N | [SMILES]
C1(CCN)=CC=C(OC)C=C1 | [CAS DataBase Reference]
55-81-2(CAS DataBase Reference) | [NIST Chemistry Reference]
Benzeneethanamine, 4-methoxy-(55-81-2) | [EPA Substance Registry System]
Benzeneethanamine, 4-methoxy- (55-81-2) |
| Safety Data | Back Directory | [Hazard Codes ]
C,T | [Risk Statements ]
R34:Causes burns. | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
S27:Take off immediately all contaminated clothing . | [RIDADR ]
UN 2735 8/PG 3
| [WGK Germany ]
3
| [RTECS ]
SH7875000
| [F ]
10-23 | [Hazard Note ]
Toxic/Corrosive | [HazardClass ]
8 | [PackingGroup ]
II | [HS Code ]
29222900 |
| Hazard Information | Back Directory | [Chemical Properties]
clear colorless to slightly yellow liquid | [Application]
4-Methoxyphenethylamine was used in the synthesis of :
pyrrolo[3,2-c]carbazole
poly(4-methoxyphenethylamine), required for the immobilization of nitrogenated bases and oligonucleotides
organopolyphosphazenes such as poly[bis(4-methoxy benzylamino)polyphosphazene] and poly[bis(4-methoxyphenethylamino)polyphosphazene]
4-methoxyphenethylamine was reacted with CDI and obtained N-substituted imidazolide intermediate. | [Uses]
4-Methoxyphenethylamine was used in the synthesis of :
- pyrrolo[3,2-c]carbazole
- poly(4-methoxyphenethylamine), required for the immobilization of nitrogenated bases and oligonucleotides
- organopolyphosphazenes such as poly[bis(4-methoxy benzylamino)polyphosphazene] and poly[bis(4-methoxyphenethylamino)polyphosphazene]
| [Uses]
An inhibitor of the deamination of tyramine and tryptamine | [Definition]
ChEBI: A primary amino compound consisting of ethylamine having a 4-methoxyphenyl substituent at the 2-position. | [Synthesis Reference(s)]
Journal of Medicinal Chemistry, 15, p. 214, 1972 DOI: 10.1021/jm00272a029 | [General Description]
4-Methoxyphenethylamine inhibits the monoamine oxidase-catalyzed deamination of both tyramine and tryptamine. |
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