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

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Names

[ CAS No. ]:
40438-64-0

[ 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.


More Articles

Related Compounds

  • 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
  • trans-2-(4-Bromophenoxy)cyclopentanol
  • Tert-butyl 4-(4-(methoxycarbonyl)pyridin-2-yl)piperazine-1-carboxylate
  • 5-(3-(Benzofuran-5-yl)-1,2,4-oxadiazol-5-yl)-2-isopropoxybenzonitrile
  • Ethyl N-(4-chloro-2-pyridinyl)carbamate
  • 1-(4-Bromofuran-2-yl)-2,2,2-trifluoroethanone
  • Ethyl 6-(4-ethylphenoxy)-3-pyridinecarboxylate
  • 6-Bromo-1-phenyl-1H-benzimidazol-2-amine
  • tert-butyl N-[2-amino-1-(6-methoxynaphthalen-2-yl)ethyl]carbamate
  • (R)-(5-(Chloromethyl)-1,3,4-oxadiazol-2-YL)(cyclohexyl)(phenyl)methanol
  • tert-butyl N-[2-amino-1-(1-phenyl-1H-pyrazol-4-yl)ethyl]carbamate
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