1-(3-Methoxyphenyl)piperazine
CAS: 16015-71-7
Ref. AN-AG0032IO
| 1g | Discontinued | ||
| 5g | Discontinued | ||
| 25g | Discontinued |
Product Information
Name:
1-(3-Methoxyphenyl)piperazine
Synonyms:
- [u'16015-71-7', u'N-(3-Methoxyphenyl)piperazine', u'UNII-6LCP52962G', u'MFCD00040733', u'CHEMBL59597', u'1-(3-Methoxy-phenyl)-piperazine', u'PZIBVWUXWNYTNL-UHFFFAOYSA-N', u'6LCP52962G', u'Piperazine, 1-(3-methoxyphenyl)-', u'3-methoxy-1-piperazinylbenzene', u'EINECS 240-154-8', u'PubChem8585', u'3-MeOPP', u'3-methoxyphenylpiperazine', u'Maybridge4_000045', u'3-methoxyphenyl piperazine', u'ACMC-1BVD4', u'3-(1-Piperazinyl)anisole', u'(3-methoxy)phenylpiperazine', u'1,3-MeOPP', u'AC1L31BC', u'AC1Q4E1N', u'Oprea1_702483', u'KSC182M7D', u'N-(3-Methylphenyl)piperazine', u'SCHEMBL379449', u'AC1Q56H4', u'1-(3-methoxy phenyl)piperazine', u'CTK0I2671', u'KS-00000ZFW', u'ZINC66034', u'1-(3-methoxy phenyl) piperazine', u'4-(3-methoxy-phenyl)-piperazine', u'DTXSID70166809', u'ALBB-005957', u'ANW-21863', u'BBL011962', u'BDBM50001917', u'PDSP1_000006', u'PDSP2_000006', u'SBB003619', u'STK500993', u'1-(3-Methoxyphenyl)piperazine, 95%', u'AKOS000101162', u'MCULE-3317679333', u'PS-5823', u'RTR-006794', u'SDCCGMLS-0065814.P001', u'TRA0062512', u'VP70289', u'IDI1_030627', u'AC-26912', u'AJ-10174', u'AS-36387', u'SC-57937', u'AB0059719', u'DB-024581', u'TR-006794', u'BB 0255125', u'FT-0605839', u'H6697', u'M2135', u'ST24026883', u'ST50213769', u'Y7695', u'C-4948', u'AQ-360/40897005', u'L001000', u'W-109006', u'BRD-K49785567-300-01-3', u'C11H16N2O', u'KST-1B8000', u'ACN-S002556', u'CID81430', u'NSC66266', u'AR-1B1529', u'C11-H16-N2-O', u'1-(3-Methoxy-phenyl)-piperazine 2HCl salt', u'1-(3-Methoxyphenyl)piperazine, 97% - 1G 1g', u'71603-44-6']
- 1-(m-Methoxyphenyl)piperazine
- 1-m-Anisylpiperazine
- 4-(3-Methoxyphenyl)piperazine
- N-(3-Methoxyphenyl)piperazine
- Piperazine, 1-(3-methoxyphenyl)-
- Piperazine, 1-(m-methoxyphenyl)-
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
192.2575
Formula:
C11H16N2O
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3
InChI key:
PZIBVWUXWNYTNL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
