2-Aminobenzenephosphonic acid

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Names

[ CAS No. ]:
7472-16-4

[ Name ]:
2-Aminobenzenephosphonic acid

[Synonym ]:
2-phosphonophenylamine
Phosphonic acid,(o-aminophenyl)
(2-Amino-phenyl)-phosphonsaeure
(o-Aminophenyl)-phosphonic Acid
2-Aminobenzenephosphonic acid
(o-Aminophenyl)phosphonsaeure
2-Aminophenylphosphonic acid
o-Amino-phenylphosphorsaeure
2-Amino-benzolphosphonsaeure

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
433ºC at 760 mmHg

[ Molecular Formula ]:
C6H8NO3P

[ Molecular Weight ]:
173.10600

[ Flash Point ]:
215.7ºC

[ Exact Mass ]:
173.02400

[ PSA ]:
93.36000

[ LogP ]:
0.65300

[ Index of Refraction ]:
1.618

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SZ6561200
CHEMICAL NAME :
Phosphonic acid, (o-aminophenyl)-
CAS REGISTRY NUMBER :
7472-16-4
BEILSTEIN REFERENCE NO. :
2937141
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H8-N-O3-P
MOLECULAR WEIGHT :
173.12
WISWESSER LINE NOTATION :
ZR BPQQO

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

Safety Information

[ HS Code ]:
2931900090

Synthetic Route

Precursor & DownStream

Precursor

  • (2-bromophenyl)phosphonic acid
  • 2-Iodoaniline

DownStream

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-trihydroxysilylethylphosphonic acid
  • 2-Hexyldecanoic acid methyl ester
  • 2-Propenoic acid,2-methyl-, 1-methylpropyl ester
  • 2-Propenoic acid,2-butoxyethyl ester
  • 2-Pentenedioic acid,(2Z)-
  • disodium 7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulphonatophenyl)azo]naphthalene-2-sulphonate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine