(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine

Catalog Number

ACM186769186

Product Name

(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine

CAS

186769-18-6

Category

Heterocyclic Organic Compound

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

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

MSDS

COA

Spec Sheet