o-anisylamine

Names

[ Name ]:
o-anisylamine

[Synonym ]:
Benzenemethanamine, 2-methoxy-
(2-methoxyphenyl)methanamine
MFCD00008110
o-anisylamine
o-Methoxybenzylamine
EINECS 229-941-7
1-(2-Methoxyphenyl)methanamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
229.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C₈H₁₁NO

[ Molecular Weight ]:
137.179

[ Flash Point ]:
100.0±0.0 °C

[ Exact Mass ]:
137.084061

[ PSA ]:
35.25000

[ LogP ]:
1.00

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.533

[ Water Solubility ]:
slightly soluble

MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
C:Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2735 8/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
29221980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

o-Anisaldehyde
2-Methoxybenzonitrile
o-Anisaldehyde Oxime
2-Methoxybenzyl isothiocyanate
Methanol
ACETAMIDE, N-[(2-METHOXYPHENYL)METHYL]-
1-(azidomethyl)-2-methoxybenzene
α'-amino-2,2'-dimethoxy-bibenzyl-α-ol
2-Methoxybenzamide

DownStream

Benzamide
4-Chlorobenzonitrile
2-Methoxybenzoic acid
2-Methoxybenzonitrile
2-Methoxybenzyl isocyanate
2-Hydroxybenzylamine
o-Anisaldehyde
Benzenemethanamine,2-methoxy-N-(phenylmethyl)-
2-Methoxybenzamide
N-Methyl-O-methoxybenzylamine

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

Synthesis and in vitro biological evaluation of 2,6,9-trisubstituted purines targeting multiple cyclin-dependent kinases.

Eur. J. Med. Chem. 61 , 61-72, (2013)

Several inhibitors of cyclin-dependent kinases (CDKs), including the 2,6,9-trisubstituted purine derivative roscovitine, are currently being evaluated in clinical trials as potential anticancer drugs....

o-Anisylamine hydrochloride
O-butyl butoxycarbothioylsulfanylmethoxymethylsulfanylmethanethioate
O-methyl-N,N-dimethylamidophosphorothiochloridate
[o-[5-[2-hydroxy-5-[(m-sulphamoylphenyl)sulphamoyl]phenyl]-3-phenyl-1-formazano]benzoato(2-)]copper
o-Nitrobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 oxala te [French]
O-(OCTYLPHOSPHORYL)CHOLINE SOLUTION
(4-(6-Ethoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)(3,4,5-trimethoxyphenyl)methanone
(4-(6-Ethoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)(2-fluorophenyl)methanone
(4-(6-Ethoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)(4-fluorophenyl)methanone
(2-Chlorophenyl)(4-(6-ethoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)methanone
1-(4-(6-Ethoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)-2-(4-methoxyphenyl)ethanone
N-(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)-4-(phenylsulfonyl)butanamide
6-Isobutoxyindan-1-one
(5-Chloro-2-methoxyphenyl)(4-(6-ethoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)methanone
2-(4-Chlorophenyl)-1-(4-(6-ethoxy-2-methylpyrimidin-4-yl)piperazin-1-yl)ethanone
3-Methyl-1-(4-(2-methyl-6-propoxypyrimidin-4-yl)piperazin-1-yl)butan-1-one

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