| Identification | Back Directory | [Name]
tert-butyl 2-amino-4-(4-methylpiperazin-1-yl)benzoate | [CAS]
1034975-35-3 | [Synonyms]
tert-butyl 2-amino-4-(4-methylpiperazin-1-yl)benzoate
tert-Butyl 2-Amino-4-(4-methyl-1-piperazinyl)benzoate
2-amino-4-(4-methyl-1-piperazine) tert-butyl benzoate
ert-butyl 2-amino-4-(4-methylpiperazin-1-yl) benzoate
Benzoic acid, 2-amino-4-(4-methyl-1-piperazinyl)-, 1,1-dimethylethyl ester | [EINECS(EC#)]
829-017-9 | [Molecular Formula]
C16H25N3O2 | [MDL Number]
MFCD26384463 | [MOL File]
1034975-35-3.mol | [Molecular Weight]
291.39 |
| Chemical Properties | Back Directory | [Boiling point ]
446.5±45.0 °C(Predicted) | [density ]
1+-.0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C, protect from light | [pka]
7.78±0.42(Predicted) | [Appearance]
White to off-white Solid | [InChI]
InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)13-6-5-12(11-14(13)17)19-9-7-18(4)8-10-19/h5-6,11H,7-10,17H2,1-4H3 | [InChIKey]
DIFVPEGUJIXKOC-UHFFFAOYSA-N | [SMILES]
C(OC(C)(C)C)(=O)C1=CC=C(N2CCN(C)CC2)C=C1N |
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