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4-Methoxyphenethylamine
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4-Methoxyphenethylamine

CAS: 55-81-2

Rif. AN-AG003LO3

1g
Fuori produzione
5g
Fuori produzione
10g
Fuori produzione
15g
Fuori produzione
25g
Fuori produzione

Prodotto fuori produzione. Per informazioni su prodotti simili, compilare il nostro modulo di richiesta o inviarci un'e-mail a .


Informazioni sul prodotto

Nome:
4-Methoxyphenethylamine
Sinonimi:
  • [u'O-methyltyramine', u'O-methyltyramine hydrochloride', u'O-methyltyramine sulfate (2:1)', u'p-methoxyphenethylamine', u'p-methoxyphenylethylamine', u'2-(4-Methoxyphenyl)ethylamine', u'55-81-2', u'2-(4-Methoxyphenyl)ethanamine', u'Homoanisylamine', u'p-Methoxyphenethylamine', u'4-Methoxyphenylethylamine', u'Benzeneethanamine, 4-methoxy-', u'P-METHOXYPHENYLETHYLAMINE', u'4-Methoxybenzeneethanamine', u'O-Methyltyramine', u'2-(p-Methoxyphenyl)ethylamine', u'4-Methoxy-2-phenethylamine', u'Tyramine, O-methyl-', u'4-Methoxy-beta-phenylethylamine', u'2-(4-Methoxy-phenyl)-ethylamine', u'USAF EL-52', u'PHENETHYLAMINE, p-METHOXY-', u'2-(4-Methoxyphenyl)Ethan-1-Amine', u'UNII-UCE8P23XWF', u'NSC 43687', u'EINECS 200-245-5', u'UCE8P23XWF', u'BRN 0508967', u'CHEMBL101036', u'2-(4-methoxyphenyl) ethylamine', u'2-(4-methoxyphenyl)-ethylamine', u'CHEBI:266039', u'4-Methoxy-.beta.-phenylethylamine', u'LTPVSOCPYWDIFU-UHFFFAOYSA-N', u'MOPEA', u'PubChem4589', u'p-methoxy phenethylamine', u'p-methoxyphenethyl amine', u'ACMC-209lpk', u'4-methoxyphenethyl-amine', u'4-Methoxy-phenethylamine', u'4-methoxybenzenethanamine', u'4-Methoxyphenethyl amine', u'para-methoxyphenethylamine', u'AC1L1INS', u'4-methoxylphenylethylamine', u'p-methoxy-phenylethylamine', u'4-Methoxybenzylmethylamine', u'4-(2-Aminoethyl)anisole', u'4-methoxyphenylethyl amine', u'p-(methoxyphenyl)ethylamine', u'para-Methoxyphenylethylamine', u'AC1Q4CI2', u'SCHEMBL4634', u'WLN: Z2R DO1', u'4-methoxy-2-phenylethylamine', u'4-13-00-01789 (Beilstein Handbook Reference)', u'2-(4-methoxyphenyl)ethaneamine', u'SCHEMBL4779445', u'2-( 4-methoxyphenyl)ethylamine', u'2-(4-methoxy-phenyl)ethylamine', u'DTXSID6058764', u'p-METHOXYPHENYL-ETHYLAMINE', u'CTK3J0321', u'2-(4-Methoxyphenyl)ethanamine #', u'4-Methoxyphenethylamine, >=98%', u'ZINC391188', u'2-(4-methoxy-phenyl)-ethyl-amine', u'AC1Q5705', u'ACT10870', u'KS-000001OQ', u'NSC43687', u'2(P-METHOXYPHENYL)ETHYLAMINE', u'ANW-32406', u'BBL027694', u'BDBM50240697', u'MFCD00008192', u'NSC-43687', u'SBB058795', u'STL371947', u'1-amino-2-(4-methoxy-phenyl)ethane', u'{2-[4-(methyloxy)phenyl]ethyl}amine', u'1-amino-2-(4-methoxy-phenyl)-ethane', u'AKOS000119749', u'MCULE-5759819658', u'RP21510', u'RTR-019675', u'TRA0164063', u'NCGC00163353-01', u'AJ-21058', u'AN-41676', u'DB-052803', u'LS-103559', u'TL8007008', u'TR-019675', u'A8057', u'FT-0618946', u'M0795', u'ST24039466', u'ST45255403', u'4-(1/4)xNo>>u+/-(1/2)OO degrees .', u'I01-0391', u'W-105546', u'F2190-0399', u'InChI=1/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H', u'ZHH', u'p-methoxyphenethylamin', u'(4-methoxybenzyl)methylamine', u'C9H13NO', u'O-methyltyramine hydrochloride', u'O-methyltyramine sulfate (2:1)', u'CID4657', u'C9-H13-N-O', u'AR-1C7967', u'C008510', u'2-(4-Methoxyphenyl)ethylamine, 98% - 100G 100g', u'6629-72-7']
  • 1-(4-Methoxybenzyl)-N-methylamine
  • 2-(4-Methoxyphenyl)Ethanamine
  • 2-(4-Methoxyphenyl)Ethanamine Hydrochloride (1:1)
  • 2-(4-Methoxyphenyl)Ethanaminium
  • 2-(4-Methoxyphenyl)ethan-1-amine
  • 2-(p-Methoxyphenyl)ethylamine
  • 4-Methoxy Phenyl Amine
  • 4-Methoxy-benzeneethanamine
  • 4-Methoxy-β-phenethylamine
  • Vedi altri sinonimi
  • 4-Methoxy-β-phenylethylamine
  • 4-Methoxybenzeneethanamine
  • 4-Methoxyphenylethylamine
  • Benzeneethanamine, 4-methoxy-
  • Homoanisylamine
  • Methyl Tyramine
  • NSC 43687
  • O-Methyltyramine
  • Phenethylamine, p-methoxy-
  • Tyramine methyl ether
  • Tyramine, O-methyl-
  • [2-[4-(Methyloxy)phenyl]ethyl]amine
  • p-Methoxyphenethylamine
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
151.2056
Formula:
C9H13NO
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C9H13NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6-7,10H2,1H3
InChI key:
LTPVSOCPYWDIFU-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
Informazioni sui pericoli:
Gruppo di imballaggio:
LQ:

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