| Identification | Back Directory | [Name]
(S)-Daipen | [CAS]
148369-91-9 | [Synonyms]
(S)-DAIPEN
(S)-1,1-bis(4-Methoxyphenyl)-3-Methylbutane-1,2-diaMine
(S)-1,1-BIS(P-METHOXYPHENYL)-2-ISOPROPYLETHANE-1,2-DIAMINE
(S)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine
1,2-Butanediamine, 1,1-bis(4-methoxyphenyl)-3-methyl-, (2S)-
(2S)-(-)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE
(2S)-(+)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE
(2S) - (+) -1,1-bis (4-methoxyphenyl) -3-methyl-1,2-butylamine
(S)-(-)-1,1-Bis(4-Methoxyphenyl)-3-Methyl-1,2-butanediaMine, 97+%
(S)-1,1-Bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine, min. 97%
(2S)-(+)-1,1-BIS(4-METHOXYPHENYL)-3-METHYL-1,2-BUTANEDIAMINE (S)-DAIPEN
(2S)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine,min.97%(S)-DAIPEN | [Molecular Formula]
C19H26N2O2 | [MDL Number]
MFCD02684540 | [MOL File]
148369-91-9.mol | [Molecular Weight]
314.42 |
| Chemical Properties | Back Directory | [Melting point ]
78-98°C | [alpha ]
-13° to -17°(c 1, CH2Cl2) | [Boiling point ]
477.9±45.0 °C(Predicted) | [density ]
1.077±0.06 g/cm3(Predicted) | [storage temp. ]
0-6°C | [form ]
Powder | [pka]
9.77±0.10(Predicted) | [color ]
white to pale yellow | [CAS DataBase Reference]
148369-91-9 |
|
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