butoxy-bis(1-piperidyl)phosphane

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Names

[ CAS No. ]:
74038-33-8

[ Name ]:
butoxy-bis(1-piperidyl)phosphane

[Synonym ]:
Phosphinous acid,butyl ester
N-Butyl dipiperidinophosphinite
Phosphinous acid,dipiperidino-,butyl ester
Dipiperidinophosphinous acid butyl ester

Chemical & Physical Properties

[ Boiling Point ]:
347.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H29N2OP

[ Molecular Weight ]:
272.36700

[ Flash Point ]:
163.8ºC

[ Exact Mass ]:
272.20200

[ PSA ]:
29.30000

[ LogP ]:
3.87760

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ5994700
CHEMICAL NAME :
Phosphinous acid, dipiperidino-, butyl ester
CAS REGISTRY NUMBER :
74038-33-8
BEILSTEIN REFERENCE NO. :
1566445
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H29-N2-O-P
MOLECULAR WEIGHT :
272.42
WISWESSER LINE NOTATION :
T6NTJ APO4&- AT6NTJ

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#05861

Related Compounds

  • (4-methylphenyl)-bis(1-piperidyl)phosphane
  • phenyl-bis(1-piperidyl)-sulfanylidene-phosphorane
  • bis(butylsulfanyl)-(1-piperidyl)phosphane
  • N-[bis(1-piperidyl)phosphoryl]aniline
  • 3,3-bis(1-piperidyl)-1H-indol-2-one
  • 3,9-bis(1-piperidyl)-7-pyrrolidin-1-yl-2,4,8,10-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-mesitylacetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-fluorophenyl)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(4-fluorophenyl)acetamide
  • N-(3-chlorophenyl)-2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(2-methoxyphenyl)acetamide
  • 2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)-N-(3-methoxyphenyl)acetamide
  • N-cyclohexyl-2-((3-(3,4-dimethoxyphenyl)-4-oxo-3,4,6,7-tetrahydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 2-((2-chloro-6-fluorobenzyl)thio)-3-(3,4-dimethoxyphenyl)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • 3-(3,4-dimethoxyphenyl)-2-((3-nitrobenzyl)thio)-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(2,4-dioxo-3-phenyl-3,4-dihydrobenzofuro[3,2-d]pyrimidin-1(2H)-yl)acetamide
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