| Identification | Back Directory | [Name]
N1-(1-BENZYL-4-PIPERIDYL)BENZENE-1,2-DIAMINE | [CAS]
57718-47-5 | [Synonyms]
BUTTPARK 95\04-30
4-[(2-Aminophenyl)amino]-1-benzylpiperidine
N-(1-BENZYL-4-PIPERIDYL)BENZENE-1,2-DIAMINE
N1-(1-BENZYL-4-PIPERIDYL)BENZENE-1,2-DIAMINE
N1-(1-Benzyl-4-piperidyl)-1,2-benzenediamine
N1-(1-BENZYLPIPERIDIN-4-YL)BENZENE-1,2-DIAMINE
N1-(1-Benzyl-4-piperidyl)benzene-1,2-diamine, tech
N-(1-Benzylpiperidin-4-yl)benzene-1,2-diamine, tech
N-[1-(Phenylmethyl)piperidin-4-yl]-1,2-benzenediamine
N-[1-(phenylmethyl)piperidin-4-yl]benzene-1,2-diamine
N1-[1-(PhenylMethyl)-4-piperidinyl]-1,2-benzenediaMine
1,2-Benzenediamine, N1-[1-(phenylmethyl)-4-piperidinyl]- | [EINECS(EC#)]
260-916-3 | [Molecular Formula]
C18H23N3 | [MDL Number]
MFCD00023740 | [MOL File]
57718-47-5.mol | [Molecular Weight]
281.4 |
| Chemical Properties | Back Directory | [Melting point ]
111 °C | [Boiling point ]
447.1±45.0 °C(Predicted) | [density ]
1.157±0.06 g/cm3(Predicted) | [solubility ]
soluble in DCM, DMSO. Methanol | [form ]
Solid | [pka]
8.16±0.10(Predicted) | [color ]
Orange | [CAS DataBase Reference]
57718-47-5 |
| Hazard Information | Back Directory | [Uses]
N1-[1-(Phenylmethyl)-4-piperidinyl]-1,2-benzenediamine-d5 is an isotope labelled intermediate in the synthesis of labelled Pimozide (D453302), a D2 dopamine receptor antagonist. |
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| Company Name: |
Energy Chemical
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| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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