Informazioni sul prodotto
Nome:
1-Phenethylpiperazine
Sinonimi:
- [u'1-(2-Phenylethyl)piperazine', u'5321-49-3', u'1-Phenethyl-piperazine', u'1-(2-PHENYLETHYL)-PIPERAZINE', u'1-(phenethyl)piperazine', u'1-phenylethylpiperazine', u'n-(2-phenylethyl)piperazine', u'Piperazine, 1-(2-phenylethyl)-', u'MFCD00040740', u'(2-phenylethyl)piperazine', u'EINECS 226-186-5', u'l-phenethylpiperazine', u'N-phenethylpiperazine', u'4-phenethylpiperazine', u'1-phenethyl piperazine', u'ACMC-20apc9', u'4-Phenylethyl-piperazine', u'AC1L2WWM', u'AC1Q28PA', u'AC1Q2AO8', u'4-(2-phenylethyl)piperazine', u'SCHEMBL41969', u'AC1Q28P9', u'Piperazine,1-(1-phenylethyl)-', u'Piperazine,1-(2-phenylethyl)-', u'CTK4J7243', u'DTXSID00201292', u'LKUAPSRIYZLAAO-UHFFFAOYSA-N', u'[2-(Piperazin-1-yl)ethyl]benzene', u'ALBB-005716', u'KS-00001NM0', u'1-(2-Phenylethyl)piperazine, 97%', u'5049AE', u'SBB040479', u'STK501828', u'ZINC19801175', u'AKOS000264374', u'FS-1238', u'MCULE-4513834437', u'TR-018820', u'FT-0605563', u'R1691', u'ST50213794', u'EN300-24346', u'I13-433', u'J-510232', u'F2169-0418', u'Z199409086', u'phenethylpiperazine', u'1-[ -Phenylethyl]piperazine', u'1-[(1S)-Phenylethyl]piperazine', u'KST-1B5103', u'C12H18N2', u'CID79214', u'AR-1B1101', u'C12-H18-N2', u'CB11054', u'1-(2-Phenylethyl)-piperazine, 98% - 10G 10g', u'2-CYANOPYRIDINE-5-BORONIC ACID PINACOL ESTER', u'5409-87-0', u'759457-60-8', u'773848-51-4']
- 1-(2-Cyclohexylethyl)Piperazinediium
- 1-(Phenethyl)piperazine
- 1-Phenylethyl Piperazine
- 4-Phenethylpiperazine
- N-(2-Phenylethyl)piperazine
- N-(β-Phenylethyl)piperazine
- N-Phenethylpiperazine
- Piperazine, 1-(2-phenylethyl)-
- Piperazine, 1-phenethyl-
- Vedi altri sinonimi
CAS:
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
190.2847
Formula:
C12H18N2
Purezza:
98%
Colore/Forma:
Liquid
InChI:
InChI=1S/C12H18N2/c1-2-4-12(5-3-1)6-9-14-10-7-13-8-11-14/h1-5,13H,6-11H2
InChI key:
LKUAPSRIYZLAAO-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: