| Identification | More | [Name]
4-(4-BENZYLPIPERAZINO)ANILINE | [CAS]
16154-69-1 | [Synonyms]
AKOS BB-8555
AKOS B033035
ASISCHEM W57184
TIMTEC-BB SBB010102
4-(4-BENZYLPIPERAZINO)ANILINE
4-(4-benzylpiperazino)phenylamine
1-(4-AMINOPHENYL)-4-BENZYLPIPERAZINE
4-(4-BENZYL-PIPERAZIN-1-YL)-PHENYLAMINE
4-(4-Benzylpiperazin-1-yl)phenylamine95%
4-[4-(phenylmethyl)-1-piperazinyl]aniline
4-[4-(phenylmethyl)piperazin-1-yl]aniline
4-(4-BENZYLPIPERAZIN-1-YL)PHENYLAMINE 95%
4-[4-(PHENYLMETHYL)-1-PIPERAZINYL]-BENZENAMINE
4-[4-(phenylmethyl)-1-piperazin-4-iumyl]aniline
Benzenamine, 4-[4-(phenylmethyl)-1-piperazinyl]- | [Molecular Formula]
C17H21N3 | [MDL Number]
MFCD00172704 | [Molecular Weight]
267.37 | [MOL File]
16154-69-1.mol |
| Chemical Properties | Back Directory | [Melting point ]
140-142°C | [Boiling point ]
446.3±45.0 °C(Predicted) | [density ]
1.145±0.06 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, Refrigerator, under inert atmosphere | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
7.83±0.10(Predicted) | [color ]
Brown | [InChI]
1S/C17H21N3/c18-16-6-8-17(9-7-16)20-12-10-19(11-13-20)14-15-4-2-1-3-5-15/h1-9H,10-14,18H2 | [InChIKey]
PZWVVLZWQWIEAV-UHFFFAOYSA-N | [SMILES]
Nc1ccc(cc1)N2CCN(CC2)Cc3ccccc3 | [CAS DataBase Reference]
16154-69-1(CAS DataBase Reference) |
|
|