Benzenamine, 3-phenoxy-

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Names

[ CAS No. ]:
3586-12-7

[ Name ]:
Benzenamine, 3-phenoxy-

[Synonym ]:
MFCD00041891
meta-phenoxyaniline
Benzenamine,3-phenoxy
3-aminodiphenyl ether
3-Aminophenyl phenyl ether
EINECS 222-715-9
3-phenyloxyaniline
m-Aminophenyl phenyl ether
Aniline,m-phenoxy
3-phenoxy-aniline
m-Phenoxyaniline
3-phenoxyphenylamine
3-phenoxybenzenamine

Chemical & Physical Properties

[ Density]:
1,158 g/cm3

[ Boiling Point ]:
329-330 °C(lit.)

[ Melting Point ]:
41-44 °C(lit.)

[ Molecular Formula ]:
C12H11NO

[ Molecular Weight ]:
185.22200

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
185.08400

[ PSA ]:
35.25000

[ LogP ]:
3.64230

[ Index of Refraction ]:
1.1583

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2922299090

Synthetic Route

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Application of a novel design paradigm to generate general nonpeptide combinatorial scaffolds mimicking beta turns: synthesis of ligands for somatostatin receptors.

Bioorg. Med. Chem. 11(23) , 5059-68, (2003)

Nonpeptide compounds that mimic bioactive peptides are desirable for a number of clinical indications. We report a new practical method for the design of scaffolds exhibiting drug-like properties that...


More Articles


Related Compounds

  • Benzenamine,3-[4-nitro-2-(trifluoromethyl)phenoxy]-
  • Benzenamine,3-[2-nitro-4-(trifluoromethyl)phenoxy]-
  • Benzenamine, 2,4,6-trimethyl-3-phenoxy- (9CI)
  • Benzenamine, 3-(4-(pyrrolidin-1-yl)piperidin-1-yl)-5-(trifluoromethyl)-
  • Benzenamine,3,6-bis(diphenylmethyl)-2-methyl-
  • Benzenamine,3-methoxy-N,N-dimethyl-4-[(trichloromethyl)thio]-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-Oxo-N-phenyl-1,2-dihydropyridine-3-carboxamide
  • 6-(((5-acetamido-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2,5-dichlorobenzoate
  • 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
  • N-{1-[2-(N-methyl-4-methylbenzenesulfonamido)acetohydrazido]-1-oxopropan-2-yl}-2-phenylethene-1-sulfonamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde