Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-dimethoxyphosphorylpiperidine
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Purity: 98.0%
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597-24-0

597-24-0 structure

597-24-0 structure

Name: 1-dimethoxyphosphorylpiperidine
Chemical Name: 1-dimethoxyphosphorylpiperidine
CAS Number: 597-24-0
Molecular Formula: C₇H₁₆NO₃P
Molecular Weight: 193.18100
Create Date: 2017-03-06 10:34:51
Modify Date: 2024-01-10 18:53:44

Name	1-dimethoxyphosphorylpiperidine
Synonyms	Piperidino-phosphonsaeure-dimethylester Dimethyl piperididophosphate piperidin-1-yl-phosphonic acid dimethyl ester Dimethyl-N,N-pentamethylenphosphoramidat dimethyl piperidin-1-ylphosphonate Dimethyl piperidinophosphonate Phosphonic acid,piperidino-,dimethyl ester Phosphorsaeure-dimethylester-piperidid piperidino-phosphonic acid dimethyl ester

Density	1.12g/cm3
Boiling Point	234.4ºC at 760 mmHg
Molecular Formula	C₇H₁₆NO₃P
Molecular Weight	193.18100
Flash Point	95.6ºC
Exact Mass	193.08700
PSA	48.58000
LogP	1.81110
Index of Refraction	1.455

CHEMICAL IDENTIFICATION

RTECS NUMBER :: TA0417000

CHEMICAL NAME :: Phosphonic acid, piperidino-, dimethyl ester

CAS REGISTRY NUMBER :: 597-24-0

BEILSTEIN REFERENCE NO. :: 0130797

LAST UPDATED :: 199709

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C7-H16-N-O3-P

MOLECULAR WEIGHT :: 193.21

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 :: 162 mg/kg

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

REFERENCE :: ACPMAP Actualites Pharmacologiques. (Paris, France) No.1-33, 1949-81. For publisher information, see JNPHAG. Volume(issue)/page/year: 16,7,1963

110-89-4 structure

110-89-4

813-78-5 structure

813-78-5

~%

597-24-0 structure

597-24-0

Literature: Baumgarten; Setterquist Journal of the American Chemical Society, 1959 , vol. 81, p. 2132,2133,2135

96-36-6 structure

96-36-6

26773-65-9 structure

26773-65-9

~91%

615-22-5 structure

615-22-5

597-24-0 structure

597-24-0

Detail

Literature: Torii, Sigeru; Sayo, Noboru; Tanaka, Hideo Chemistry Letters, 1980 , p. 695 - 698

110-89-4 structure

110-89-4

813-77-4 structure

813-77-4

~%

597-24-0 structure

597-24-0

Literature: Cheymol et al. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, 1959 , vol. 249, p. 1240

Precursor 5
110-89-4 813-78-5 96-36-6 26773-65-9
813-77-4
DownStream 3
626-67-5 591-96-8 117018-90-3