ChemicalBook--->CAS DataBase List--->191480-61-2

191480-61-2

191480-61-2 Structure

191480-61-2 Structure
IdentificationBack Directory
[Name]

1S,2S-N,N'-bis(phenylMethyl)-1,2-CyclohexanediaMine
[CAS]

191480-61-2
[Synonyms]

(1S,2S)-N,N'-Dibenzyl-1,2-cyclohexanediamine
(1S,2S)-N,N’-Dibenzyl-1,2-diaminocyclohexane
(1S,2S)-N1,N2-Dibenzylcyclohexane-1,2-diamine
1S,2S-N,N'-bis(phenylMethyl)-1,2-CyclohexanediaMine
1,2-Cyclohexanediamine, N,N'-bis(phenylmethyl)-, (1S,2S)-
1,2-Cyclohexanediamine, N1,N2-bis(phenylmethyl)-, (1S,2S)-
(1S,2S)-N,N'-Bis(phenylmethyl)-1,2-cyclohexanediamine,99%e.e.
[Molecular Formula]

C20H26N2
[MDL Number]

MFCD29067259
[MOL File]

191480-61-2.mol
[Molecular Weight]

294.43
Chemical PropertiesBack Directory
[Boiling point ]

436.3±40.0 °C(Predicted)
[density ]

1.05±0.1 g/cm3(Predicted)
[pka]

9.85±0.40(Predicted)
[InChI]

InChI=1S/C20H26N2/c1-3-9-17(10-4-1)15-21-19-13-7-8-14-20(19)22-16-18-11-5-2-6-12-18/h1-6,9-12,19-22H,7-8,13-16H2/t19-,20-/m0/s1
[InChIKey]

SJBYIGXWWGSEES-PMACEKPBSA-N
[SMILES]

[C@H]1(NCC2=CC=CC=C2)CCCC[C@@H]1NCC1=CC=CC=C1
Spectrum DetailBack Directory
[Spectrum Detail]

1S,2S-N,N'-bis(phenylMethyl)-1,2-CyclohexanediaMine(191480-61-2)1HNMR
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