Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine

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Names

[ Name ]:
Dicyclohexyl(4-(N,N-dimethylamino)phenyl)phosphine

[Synonym ]:
4-(Dicyclohexylphosphino)-N,N-dimethylaniline
DICYCLOHEXYL(4-(N,N-DIMETHYLAMINO)PHENYL)PHOSPHINE
Benzenamine,4-(dicyclohexylphosphino)-N,N-dimethyl
dicyclohexyl(4-dimethylaminophenyl)phosphine

Chemical & Physical Properties

[ Boiling Point ]:
446.5ºC at 760mmHg

[ Melting Point ]:
103-108ºC

[ Molecular Formula ]:
C₂₀H₃₂NP

[ Molecular Weight ]:
317.44900

[ Flash Point ]:
223.8ºC

[ Exact Mass ]:
317.22700

[ PSA ]:
16.83000

[ LogP ]:
5.52520

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335-H413

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2921420090

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Dicyclo-hex-yl[4-(dimethyl-amino)-phen-yl]phosphine selenide.

Acta Crystallogr. Sect. E Struct. Rep. Online 68(Pt 1) , o243, (2012)

In the title mol-ecule, C(20)H(32)NPSe, the P atom has a distorted tetra-hedral environment resulting in an effective cone angle of 172°. Weak inter-molecular C-H⋯Se inter-actions are observed.

3-[(4-N,N-DIMETHYLAMINO)PHENYL]-2-METHYL-1-PROPENE
3-((4-(N,N-Dimethylamino)phenyl)methyl)-indole
bis(4-n,n-dimethylamino-phenyl)-(2-fluorophenyl)-methane
bis-(4-n,n-dimethylamino-phenyl)-(2,6-difluoro-phenyl)methane
methyl 4-(N,N-dimethylamino)phenyl selenide
5-[4-(N,N-DIMETHYLAMINO)PHENYL]-5-OXOVALERIC ACID
4-(4-{[(5-Ethyl-6-methylpyridazin-3-yl)oxy]methyl}piperidin-1-yl)-5-fluoro-6-(propan-2-yl)pyrimidine
N-[1-(4-phenyl-1,3-thiazol-2-yl)piperidin-3-yl]cyclopropanecarboxamide
2-Cyclopropyl-4-[4-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperazin-1-yl]-5-ethyl-6-methylpyrimidine
N-(1-methyl-1H-pyrazol-3-yl)-3-[4-(trifluoromethyl)phenyl]propanamide
2-Benzyl-5-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-octahydropyrrolo[3,4-c]pyrrole-1,3-dione
4-{6-[4-(3-Methanesulfonylpyridin-2-yl)piperazin-1-yl]pyridazin-3-yl}morpholine
2-[4-(Fluoromethyl)piperidin-1-yl]-4-methyl-1,3-benzothiazole
N-{1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl}-N,5-dimethylpyrimidin-2-amine
[(2,3-Dihydro-1,4-benzodioxin-6-yl)methyl][(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]methylamine
4-[5-Bromo-2-(methylsulfanyl)pyrimidin-4-yl]-1-(2-methoxypyridin-4-yl)piperazin-2-one

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