Phosphinic acid,bis(4-aminophenyl)- (9CI)

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Names

[ Name ]:
Phosphinic acid,bis(4-aminophenyl)- (9CI)

[Synonym ]:
Bis-(4-amino-phenyl)-phosphinsaeure
bis-(4-amino-phenyl)-phosphinic acid
Phosphinic acid,bis(p-aminophenyl)
Bis(p-aminophenyl)phosphinic acid

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
583.5ºC at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₃N₂O₂P

[ Molecular Weight ]:
248.21800

[ Flash Point ]:
306.7ºC

[ Exact Mass ]:
248.07100

[ PSA ]:
99.15000

[ LogP ]:
2.23460

[ Vapour Pressure ]:
1.85E-14mmHg at 25°C

[ Index of Refraction ]:
1.664

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SZ4210300

CHEMICAL NAME :: Phosphinic acid, bis(p-aminophenyl)-

CAS REGISTRY NUMBER :: 26848-77-1

BEILSTEIN REFERENCE NO. :: 3531429

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H13-N2-O2-P

MOLECULAR WEIGHT :: 248.24

WISWESSER LINE NOTATION :: ZR DPQO&R DZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Subcutaneous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 1 gm/kg

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

REFERENCE :: ANTCAO Antibiotics and Chemotherapy (Washington, DC). (Washington, DC) V.1-12, 1951-62. For publisher information, see CLMEA3. Volume(issue)/page/year: 3,256,1953

Related Compounds

Arsinic acid,bis(4-aminophenyl)- (9CI)
Ethanedione,bis(4-aminophenyl)- (9CI)
bis(4-dimethylaminophenyl)phosphinic acid
bis(4-iodophenyl)phosphinic acid
Bis(4-bromophenyl)phosphinic acid
bis-(4-nitro-benzyl)-phosphinic acid
(2S)-2-(Acetyloxy)-1,3-diphenyl-1-propanone
N-(2-methoxyphenyl)-1-methyl-2-((2-((6-methylbenzo[d]thiazol-2-yl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidine-5-carboxamide
6-keto-2-[[2-keto-2-(tetrahydrofurfurylamino)ethyl]thio]-N-(2-methoxyphenyl)-1-methyl-pyrimidine-5-carboxamide
2-((2-(benzylamino)-2-oxoethyl)thio)-N-(3,4-dimethylphenyl)-1-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
N-(3,4-dimethylphenyl)-2-((2-((5-ethyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-1-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
N-(3,4-dimethylphenyl)-1-methyl-6-oxo-2-((2-oxo-2-(((tetrahydrofuran-2-yl)methyl)amino)ethyl)thio)-1,6-dihydropyrimidine-5-carboxamide
2-((2-((3-acetylphenyl)amino)-2-oxoethyl)thio)-N-(3,4-dimethylphenyl)-1-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxamide
2-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)-N-(2-(trifluoromethyl)phenyl)acetamide
(1S-Cis)-1-(methoxycarbonyl)-2-vinylcyclopropane-1-carboxylic acid
2-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide

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