CAS 939983-16-1: rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine

Formula: C₁₆H₁₈Cl₂N₂

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+

InChI key: InChIKey=LWRJAHOWKXOLSQ-IYBDPMFKNA-N

SMILES: ClC1=CC=C(C=C1)C(N)(C)C(N)(C2=CC=C(Cl)C=C2)C

Synonyms:

• meso-2,3-Bis(4-chlorophenyl)butane-2,3-diamine
• rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine
• 2,3-Butanediamine, 2,3-bis(4-chlorophenyl)-, (2R,3S)-rel-

(2R,3S)-rel-2,3-Bis(4-chlorophenyl)butane-2,3-diamine

CAS: 939983-16-1

• Formula: C₁₆H₁₈Cl₂N₂
• Purity: 98%
• Molecular weight: 309.2335

(2R,3S)-rel-2,3-Bis(4-chlorophenyl)butane-2,3-diamine

CAS: 939983-16-1

• Purity: 95%
• Molecular weight: 309.23

(2R,3S)-rel-2,3-Bis(4-chlorophenyl)butane-2,3-diamine

CAS: 939983-16-1

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• Formula: C₁₆H₁₈Cl₂N₂
• Purity: Min. 95%
• Molecular weight: 309.23 g/mol