m-Anisylamine

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Names

[ CAS No. ]:
5071-96-5

[ Name ]:
m-Anisylamine

[Synonym ]:
EINECS 225-779-6
(3-methoxyphenyl)methanamine
1-(3-Methoxyphenyl)methanamine
m-Anisylamine
3-Methoxybenzylamine
Benzenemethanamine, 3-methoxy-
MFCD00008115

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
238.3±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H11NO

[ Molecular Weight ]:
137.179

[ Flash Point ]:
98.4±13.6 °C

[ Exact Mass ]:
137.084061

[ PSA ]:
35.25000

[ LogP ]:
1.00

[ Vapour Pressure ]:
0.0±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.533

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DP5550000
CHEMICAL NAME :
Benzylamine, m-methoxy-
CAS REGISTRY NUMBER :
5071-96-5
BEILSTEIN REFERENCE NO. :
1447182
LAST UPDATED :
199806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N-O
MOLECULAR WEIGHT :
137.20
WISWESSER LINE NOTATION :
Z1R CO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08724

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

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

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

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

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

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

[ RIDADR ]:
UN 2735 8/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
DP5550000

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxybenzonitrile
  • N-[(3-methoxyphenyl)methyl]acetamide
  • 3-methoxybenzaldoxime
  • 3-Methoxybenzamide
  • m-Anisaldehyde
  • 1-(isothiocyanatomethyl)-3-methoxybenzene
  • Formic acid ammonium salt

DownStream

  • 2-chloro-N-[(3-methoxyphenyl)methyl]acetamide
  • 3-Methoxybenzonitrile
  • 3-Methoxybenzamide
  • m-Anisaldehyde
  • 3-Methylisoquinolin-7-ol
  • 3-Hydroxybenzylamine
  • 1-(isothiocyanatomethyl)-3-methoxybenzene
  • 3-Hydroxybenzyl alcohol
  • 3-Methoxybenzyl alcohol
  • 3-METHOXYBENZYL ISOCYANATE

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....


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Related Compounds

  • N-ethyl-m-anisylamine
  • m-PEG4-hydrazide
  • (m-Cl2C6H4)2Cr
  • m-nitrophenyldithiocarbamic acid triethylamine salt
  • m-Octyl-toluol
  • m-PEG-acid
  • benzyl N-[4-(2-fluoroethoxy)-2-hydroxyphenyl]carbamate
  • tert-butyl N-[2-(5-nitro-1H-indol-3-yl)ethyl]carbamate
  • benzyl N-(2-cyano-1-methylindolizin-3-yl)carbamate
  • benzyl N-(3-ethyl-6-oxo-2-sulfanyl-3,6-dihydropyrimidin-4-yl)carbamate
  • 2-[(Pentan-3-yloxy)methyl]butane-1-sulfonyl chloride
  • Benzyl 3-[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]azetidine-1-carboxylate
  • 5,5-Dimethyl-1,1-dioxo-4-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)-1lambda6-thiolane-2-carboxylic acid
  • benzyl N-{5-[1-(hydroxyimino)ethyl]-4-methyl-1,3-thiazol-2-yl}carbamate
  • tert-butyl N-benzyl-N-(3-benzyl-5-cyano-2-oxo-2,3-dihydro-1H-imidazol-4-yl)carbamate
  • Benzyl 6-hydroxy-4-(4-methylbenzenesulfonyl)-1,4-diazepane-1-carboxylate
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