Benzenamine, 3-phenoxy-

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Names

[ 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

Click to get detail 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

Click to get detail 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...

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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]-
N-(1H-indol-4-yl)-3-(3-methyl-2,6-dioxo-5,7,8,9-tetrahydro-4H-purin-8-yl)propanamide
[3,3-Difluoro-1-(3-fluoro-2-methoxyphenyl)cyclobutyl]methanamine
1-(2-Isocyanatopropan-2-yl)-4-methylnaphthalene
Tert-butyl 3-(3-chloro-2-methoxyphenyl)piperazine-1-carboxylate
3-(2-methyl-4-oxo-10aH-pyrimido[1,2-b]indazol-3-yl)-N-(1-methylpyrazol-4-yl)propanamide
3-(2-methyl-4-oxo-10aH-pyrimido[1,2-b]indazol-3-yl)-N-(1,3-thiazol-2-yl)propanamide
6,7-dimethoxy-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrazole-3-carboxamide
N-[2-(2,3-dioxoquinoxalin-1-ium-1-yl)ethyl]-1-propan-2-ylindole-5-carboxamide
7-[(2-chlorophenyl)methyl]-8-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-dimethyl-5H-purin-7-ium-2,6-dione
2-amino-2-(3,4-dihydro-1H-2-benzopyran-6-yl)propan-1-ol

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