Benzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-

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Names

[ CAS No. ]:
60027-80-7

[ Name ]:
Benzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-

[Synonym ]:
2-Anisalamino-benzoesaeure
Anisalanthranilsaeure
N-(4-methoxy-benzyliden)-anthranilic acid
Benzoic acid,2-(((4-methoxyphenyl)methylene)amino)
2-{[(e)-(4-methoxyphenyl)methylidene]amino}benzoic acid
2-(((4-Methoxyphenyl)methylene)amino)benzoic acid
N-(p-methoxybenzylidene)anthranilic acid
N-(4-Methoxy-benzyliden)-anthranilsaeure
4-methoxybenzylidene-2-aminobenzoic acid

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
471ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NO3

[ Molecular Weight ]:
255.26900

[ Flash Point ]:
238.6ºC

[ Exact Mass ]:
255.09000

[ PSA ]:
58.89000

[ LogP ]:
3.14400

[ Index of Refraction ]:
1.567

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH3570700
CHEMICAL NAME :
Benzoic acid, 2-(((4-methoxyphenyl)methylene)amino)-
CAS REGISTRY NUMBER :
60027-80-7
BEILSTEIN REFERENCE NO. :
2851738
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H13-N-O3
MOLECULAR WEIGHT :
255.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSIDW Indian Journal of Pharmaceutical Sciences. (Kalina, Santa Cruz (East), Bombay 400 029, India) V.40(2)- 1978- Volume(issue)/page/year: 52,257,1990

Safety Information

[ HS Code ]:
2925290090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Methoxybenzaldehyde
  • Anthranilic acid

DownStream

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%


Related Compounds

  • Cyclohexylbis(2-ethylphenyl)phosphine
  • 2-(4-(Isopropylthio)phenyl)-1-(3-(pyridin-4-yloxy)piperidin-1-yl)ethanone
  • (1R)-Dicyclohexyl(2'-(3,5-dimethylphenoxy)-[1,1'-binaphthalen]-2-yl)phosphine oxide
  • (E)-3-(furan-2-yl)-1-(3-(pyrimidin-2-yloxy)piperidin-1-yl)prop-2-en-1-one
  • (E)-1-(3-(pyrimidin-2-yloxy)piperidin-1-yl)but-2-en-1-one
  • 3,5-Dichloro-2-(1-chloroethyl)pyridine
  • 2-((1-((4-Ethoxy-3-fluorophenyl)sulfonyl)piperidin-3-yl)oxy)pyrimidine
  • 5-Bromo-4-iodo-2-methylpyrimidine
  • Methyl 2-(5-bromopyrimidin-2-yl)propanoate
  • 5-bromo-2-({1-[(1-methyl-1H-imidazol-4-yl)sulfonyl]piperidin-3-yl}oxy)pyrimidine
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