(3-aminophenyl)-phenylphosphinic acid

Names

[ CAS No. ]:
108873-83-2

[ Name ]:
(3-aminophenyl)-phenylphosphinic acid

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
531.3ºC at 760mmHg

[ Molecular Formula ]:
C₁₂H₁₂NO₂P

[ Molecular Weight ]:
233.20300

[ Flash Point ]:
275.1ºC

[ Exact Mass ]:
233.06100

[ PSA ]:
73.13000

[ LogP ]:
2.07120

[ Vapour Pressure ]:
4.07E-12mmHg at 25°C

[ Index of Refraction ]:
1.633

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: SZ4103100

CHEMICAL NAME :: Phosphinic acid, (m-aminophenyl)phenyl-

CAS REGISTRY NUMBER :: 108873-83-2

BEILSTEIN REFERENCE NO. :: 3284833

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H12-N-O2-P

MOLECULAR WEIGHT :: 233.22

WISWESSER LINE NOTATION :: ZR CPQO&R

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

Synthetic Route

Click to get detail synthetic route

Related Compounds

(4-aminophenyl)-phenylphosphinic acid
(3-Aminophenyl)boronic acid hydrochloride (1:1)
(3-Aminophenyl)phosphonic acid
(3-aminophenyl)methylphosphonic acid
(3-aminophenyl)sulfamic acid
3-aminophenyl phosphate
Methyl 6-iodopyridazine-3-carboxylate
ethyl 2-[5-(7H-purin-6-ylsulfanyl)pentanoylamino]propanoate
(2e)-3-(1h-Pyrrol-3-yl)-2-propenamide
N-(5-tetrazolyl)-3,6-dimethyl-2-pyridinecarboxamide
1-(4-Ethoxy-2-methylphenyl)-2-methylpropan-2-amine
2-(2-Oxo-1,2,3,4-tetrahydroquinoline-6-sulfonamido)-3-phenyl-N-[4-(propan-2-YL)phenyl]propanamide
2-oxo-3-(1,2,3,4-tetrahydronaphthalen-1-yl)propanoic Acid
1-((1S,3AR,4S,7AS)-7A-Methyl-4-((triethylsilyl)oxy)octahydro-1H-inden-1-YL)ethan-1-one
1-methyl-3-(1-methyl-2-oxo-3H-indol-3-yl)-3H-indol-2-one
(2S)-2-Amino-8-hydroxyoctanoic acid

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