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Name	Chloro[[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido](p-cymene)ruthenium(II)	EINECS	N/A
CAS No.	192139-92-7	Density	N/A
PSA	66.91000	LogP	8.73580
Solubility	N/A	Melting Point	215 °C
Formula	C₃₁H₃₅ClN₂O₂RuS	Boiling Point	N/A
Molecular Weight	636.22	Flash Point	N/A
Transport Information	N/A	Appearance	powder
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Ruthenium,[N-[2-(amino-kN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-kN]chloro[(1,2,3,4,5,6-h)-1-methyl-4-(1-methylethyl)benzene]-,[R-(R,R)]-;[((R,R)-2-Amino-1,2-diphenylethyl)[(4-tolyl)sulfonyl]amido](chloro)(h6-p-cymene)ruthenium;

Chloro[[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido](p-cymene)ruthenium(II) Specification

This chemical is called Chloro[[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido](p-cymene)ruthenium(II). With the molecular formula of C₃₁H₃₅ClN₂O₂RuS, its molecular weight is 636.21. The CAS registry number of this chemical is 192139-92-7. In addition, this chemical should be stored in the sealed, cool and dry place.

Other characteristics of the Chloro[[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido](p-cymene)ruthenium(II) can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 9; (4)Polar Surface Area: 71.78 Å².

You can still convert the following datas into molecular structure:
1.SMILES: Cc1ccc(cc1)C(C)C.Cc1ccc(cc1)S(=O)(=O)N(C(c2ccccc2)C(c3ccccc3)N)[Ru]Cl
2.InChI: InChI=1/C21H21N2O2S.C10H14.ClH.Ru/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;1-8(2)10-6-4-9(3)5-7-10;;/h2-15,20-21H,22H2,1H3;4-8H,1-3H3;1H;/q-1;;;+2/p-1/t20-,21-;;;/m1.../s1/rC21H21ClN2O2RuS.C10H14/c1-16-12-14-19(15-13-16)28(25,26)24(27-22)21(18-10-6-3-7-11-18)20(23)17-8-4-2-5-9-17;1-8(2)10-6-4-9(3)5-7-10/h2-15,20-21H,23H2,1H3;4-8H,1-3H3/t20-,21-;/m1./s1

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