1-(2-Aminomethyl)phenyl-4-methylpiperazine
CAS: 655256-68-1
Ref. AN-AG003CT9
| 1g | Descatalogado | ||
| 5g | Descatalogado |
Información del producto
Nombre:
1-(2-Aminomethyl)phenyl-4-methylpiperazine
Sinónimos:
- [u'655256-68-1', u'1-[2-(4-Methylpiperazin-1-yl)phenyl]methanamine', u'(2-(4-methylpiperazin-1-yl)phenyl)methanamine', u'[2-(4-methylpiperazin-1-yl)phenyl]methanamine', u'Benzenemethanamine, 2-(4-methyl-1-piperazinyl)-', u'1-[2-(4-Methylpiperazin-1-yl)phenyl] methanamine', u'1-(2-(4-methylpiperazin-1-yl)phenyl)methanamine', u'[2-(4-Methylpiperazin-1-yl)phenyl]methylamine, 1-(2-Aminomethyl)phenyl-4-methylpiperazine', u'PubChem9056', u'AC1MDTO7', u'AC1Q3ZU0', u'SCHEMBL110927', u'CTK5C2836', u'DTXSID40383788', u'GRSJANZWLLXZFG-UHFFFAOYSA-N', u'2-(4-Methylpiperazino)benzylamine', u'ACT08558', u'ZINC2538756', u'CM-757', u'KM0932', u'MFCD04970994', u'STK350937', u'AKOS000261381', u'2-(4-Methylpiperazin-1-yl)benzylamine', u'MCULE-7661418792', u'PS-3674', u'QC-9097', u'RP26183', u'RTR-022295', u'VZ21050', u'2-(4-methyl-piperazin-1-yl)-benzylamine', u'AJ-38757', u'SC-06097', u'ST065623', u'SY002968', u'[2-(4-methylpiperazinyl)phenyl]methylamine', u'AB0007167', u'TL8006975', u'TR-022295', u'BB 0255055', u'FT-0647877', u'V0656', u'EN300-69191', u'[2-(4-Methyl-1-piperazinyl)phenyl]methanamine', u'Benzenemethanamine,2-(4-methyl-1-piperazinyl)-', u'MFCD04970994 (97+%)', u'1-[2-(4-Methyl-1-piperazinyl)]benzenemethanamine', u'256M681', u'I01-2652', u'J-504087', u'Z1263811673', u'1-[2-(4-methylpiperazin-1-yl)phenyl]methanamine, AldrichCPR', u'C12H19N3', u'CID2795568', u'N/A', u'4-Oxo-4-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-amine phosphate']
- 1-[2-(4-Methyl-1-piperazinyl)phenyl]methanamine
- 2-(4-Methyl-1-piperazinyl)benzenemethanamine
- 2-(4-Methylpiperazin-1-yl)benzylamine
- Benzenemethanamine, 2-(4-methyl-1-piperazinyl)-
- [2-(4-Methylpiperazin-1-yl)phenyl]methanamine
Aviso:
Nuestros productos están destinados únicamente para uso en laboratorio. Para cualquier otro uso, por favor contáctenos.
Marca:
Indagoo
Almacenamiento de larga duración:
Notas:
Propiedades químicas
Peso molecular:
205.2994
Fórmula:
C12H19N3
Pureza:
97%
Color/Forma:
Liquid
InChI:
InChI=1S/C12H19N3/c1-14-6-8-15(9-7-14)12-5-3-2-4-11(12)10-13/h2-5H,6-10,13H2,1H3
Clave InChI:
GRSJANZWLLXZFG-UHFFFAOYSA-N
MDL:
Punto de fusión:
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Código HS:
