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(2S)-(+)-1,1-Bis(4-Methoxyphenyl)-3-Methyl-1,2-Butanediamine

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Formula: C19H26N2O2
CAS: 148369-91-9

Identification

Structural Formula
(2S)-(+)-1,1-Bis(4-Methoxyphenyl)-3-Methyl-1,2-Butanediamine
CAS:
148369-91-9
EINECS:
Molecular Formula:
C19H26N2O2
MDL:
MFCD02684540
Synonym:
(s)-1,1-bis(p-methoxyphenyl)-2-isopropylethane-1,2-diamine ; (s)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine ; (s)-daipen ; (2s)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine ; (2s)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine,min.97%(s)-daipen ; (s)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine, min. 97% ; (s)-(-)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine, 97+% ; (2s)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine ; (2s)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine (s)-daipen




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(2S)-(-)-1,1-Bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine
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Properties for (2S)-(+)-1,1-Bis(4-Methoxyphenyl)-3-Methyl-1,2-Butanediamine

Molecular Weight:
314.42 g·mol−1
Melting point:
78-98 °C
Physical Description:
off-white powder