Phosphine oxide, phenyldipyrrol-1-yl-

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Names

[ Name ]:
Phosphine oxide, phenyldipyrrol-1-yl-

[Synonym ]:
Phenyl di-1-pyrrolidinylphosphine oxide
Phosphine oxide,dipyrrolidinophenyl
Phosphine oxide,phenyldipyrrol-1-yl
Dipyrrolidinophenylphosphine oxide

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
383.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₂₁N₂OP

[ Molecular Weight ]:
264.30300

[ Flash Point ]:
185.8ºC

[ Exact Mass ]:
264.13900

[ PSA ]:
33.36000

[ LogP ]:
2.57240

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SZ0510000

CHEMICAL NAME :: Phosphine oxide, dipyrrolidinophenyl-

CAS REGISTRY NUMBER :: 74038-19-0

LAST UPDATED :: 197901

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H21-N2-O-P

MOLECULAR WEIGHT :: 264.34

WISWESSER LINE NOTATION :: T5NTJ APO&R&- AT5NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 180 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05872

Related Compounds

Phosphine oxide,(1-naphthalenylmethyl)diphenyl-
Phosphine oxide,methyldi-2-propen-1-yl-
PHOSPHINE OXIDE, [1,1'-BINAPHTHALENE]-2,2'-DIYLBIS
2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan
Phosphine oxide, 1,6-hexanediylbis[diphenyl- (en)
Phosphine oxide,(1,2-diphenylethyl)diphenyl-
(S)-1-(4-Bromo-3-methylphenyl)propan-1-amine hcl
(1S)-1-(3-Methylphenyl)ethane-1,2-diamine 2hcl
Methyl (2S,3R)-2-isopropylmorpholine-3-carboxylate hcl
Methyl (R)-3-amino-3-(4-fluoro-2-methylphenyl)propanoate hcl
(R)-1-(6-Bromopyridin-2-YL)-2,2,2-trifluoroethan-1-amine hcl
(1S)-1-(3,4,5-Trimethoxyphenyl)ethane-1,2-diamine 2hcl
(1R)-1-[3-(Trifluoromethyl)phenyl]ethane-1,2-diamine 2hcl
(R)-2-Amino-3-(3-chloro-5-iodophenyl)propanoic acid hcl
(2R)-2-Amino-2-(2-anthryl)acetic acid
(S)-1-Cyclopentyl-2,2,2-trifluoroethan-1-amine hcl

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