Synonyms
186769-18-6, (1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine, SureCN1985013, CTK4D9337, ANW-23304, AKOS015842210, AG-E-35972, (1S,2S)-1,2-Dimesitylethylenediamine, (1S,2S)-1,2-Diamino-1,2-dimesitylethane, B2317, 1,2-Ethanediamine,1,2-bis(2,4,6-trimethylphenyl)-, (1S,2S)-, 1,2-Ethanediamine,1,2-bis(2,4,6-trimethylphenyl)-, [S-(R*,R*)]-;(S,S)-1,2-Bis(2,4,6-trimethylphenyl)-1,2-ethanediamine
IUPAC Name
(1S,2S)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
Molecular Weight
296.45
Molecular Formula
C20H28N2
Canonical SMILES
CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C
InChI
InChI=1S/C20H28N2/c1-11-7-13(3)17(14(4)8-11)19(21)20(22)18-15(5)9-12(2)10-16(18)6/h7-10,19-20H,21-22H2,1-6H3/t19-,20-/m0/s1;
InChI Key
ILMRHFMYIXTNMC-PMACEKPBSA-N
Boiling Point
451.7ºC at 760 mmHg
Melting Point
>300ºC
Flash Point
272.3ºC
Purity
>97.0%(GC)
Density
1.024g/cm³
Complexity
298
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
296.22500
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
22
Monoisotopic Mass
296.225g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
52A^2
