| Identification | Back Directory | [Name]
(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediaMine | [CAS]
939983-16-1 | [Synonyms]
4,4'-((2R,3S)-Butane-2,3-diyl)bis(chlorobenzene)
(2S,3R)-2,3-bis(4-chlorophenyl)butane-2,3-diamine
(2R,3S)-Rel-2,3-bis(4-chlorophenyl)-2,3-butanediaMine
rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine
(2R,3S)-rel-2,3-Bis(4-chlorophenyl)butane-2,3-diamine
2,3-ButanediaMine, 2,3-bis(4-chlorophenyl)-, (2R,3S)-rel- | [Molecular Formula]
C16H18Cl2N2 | [MDL Number]
MFCD16038958 | [MOL File]
939983-16-1.mol | [Molecular Weight]
309.23 |
| Chemical Properties | Back Directory | [Boiling point ]
430.352±40.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.242±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [storage temp. ]
2-8°C, protect from light | [pka]
9.950±0.10(predicted) | [Appearance]
Off-white to light yellow Solid | [InChI]
InChI=1/C16H18Cl2N2/c1-15(19,11-3-7-13(17)8-4-11)16(2,20)12-5-9-14(18)10-6-12/h3-10H,19-20H2,1-2H3/t15-,16+ | [InChIKey]
LWRJAHOWKXOLSQ-IYBDPMFKNA-N | [SMILES]
C[C@](C1=CC=C(Cl)C=C1)(N)[C@](C1=CC=C(Cl)C=C1)(N)C |&1:1,10,r| |
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