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Dichloro-1,2-diaminocyclohexane platinum complex

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Name

Dichloro-1,2-diaminocyclohexane platinum complex

EINECS N/A
CAS No. 52691-24-4 Density N/A
PSA 24.06000 LogP 2.43950
Solubility N/A Melting Point 280 °C (dec.)(lit.)
Formula C6H14Cl2N2Pt Boiling Point 193.6 °C at 760 mmHg
Molecular Weight 380.177 Flash Point 75 °C
Transport Information N/A Appearance N/A
Safety 22-36 Risk Codes 20/21/22-40
Molecular Structure Molecular Structure of 52691-24-4 ((1,2-DIAMINOCYCLOHEXANE)PLATINUM(II) CHLORIDE) Hazard Symbols Xn
Synonyms

(Cyclohexane-1,2-diammine)dichloroplatinum(II);Dichloro(1,2-cyclohexanediamine)platinum;1, 2-Diaminocyclohexane platinum (II) chloride;Platinum, dichloro(1,2-cyclohexanediamine-N,N)-, (SP-4-2)-;Dichloro (1, 2-diaminocyclohexane)platinum (II);Dichloro(1, 2-cyclohexanediamine)platinum;Dichloro(1, 2-diaminocyclohexane)platinum;Dichloro(1,2-diaminocyclohexane)platinum(II);Platinum, dichloro(1,2-cyclohexanediamine-kappaN,kappaN)-, (SP-4-2)-;1,2-Diaminocyclohexane platinum (II) chloride;Platinum, dichloro (1, 2-cyclohexanediamine-N,N), (SP-4-2)-;cis-Dichloro (1,2-diaminocyclohexane)platinum(II);cis-Dichloro(1,2-diaminocyclohexane)platinum(II);1,2-Diaminocylohexane platinum(II) chloride;XX 212;Platinum(II), (cyclohexane-1,2-diammine)dichloro-;

Article Data 13

Dichloro-1,2-diaminocyclohexane platinum complex Specification

The Dichloro-1,2-diaminocyclohexane platinum complex, with the CAS registry number 52691-24-4, is also known as Platinum(II), (cyclohexane-1,2-diammine)dichloro-. This chemical's molecular formula is C6H14Cl2N2Pt and molecular weight is 380.17. What's more, its systematic name is cyclohexane-1,2-diamine - dichloroplatinum (1:1). Its classification codes are: (1)Anti-Infective Agents; (2)Antineoplastic agents; (3)Antiparasitic Agents; (4)Antiprotozoal Agents; (5)Mutation data; (6)Trypanocidal agents. It should be sealed and stored in a cool and dry place. 

Physical properties of Dichloro-1,2-diaminocyclohexane platinum complex are: (1)ACD/LogP: -0.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.87; (4)ACD/LogD (pH 7.4): -3.06; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Flash Point: 75 °C; (14)Enthalpy of Vaporization: 42.98 kJ/mol; (15)Boiling Point: 193.6 °C at 760 mmHg; (16)Vapour Pressure: 0.46 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It has a limited evidence of a carcinogenic effect. You should not breathe dust. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(C(C1)N)N.[Cl-].[Cl-].[Pt+2]
(2)InChI: InChI=1S/C6H14N2.2ClH.Pt/c7-5-3-1-2-4-6(5)8;;;/h5-6H,1-4,7-8H2;2*1H;/q;;;+2/p-2
(3)InChIKey: PNNCIXRVXCLADM-UHFFFAOYSA-L

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