3,4-Dimethoxyaniline

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Names

[ CAS No. ]:
6315-89-5

[ Name ]:
3,4-Dimethoxyaniline

[Synonym ]:
Benzenamine, 3,4-dimethoxy-
EINECS 228-647-6
3,4-Dimethyloxy Aniline
3,4-Dimethoxyaniline
MFCD00008394
4-Aminoveratrole

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
296.3±0.0 °C at 760 mmHg

[ Melting Point ]:
85-89 °C(lit.)

[ Molecular Formula ]:
C8H11NO2

[ Molecular Weight ]:
153.178

[ Flash Point ]:
122.4±29.0 °C

[ Exact Mass ]:
153.078979

[ PSA ]:
44.48000

[ LogP ]:
0.55

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.540

[ Storage condition ]:
Refrigerator (+4°C)

[ Water Solubility ]:
insoluble

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX4550000
CHEMICAL NAME :
Aniline, 3,4-dimethoxy-
CAS REGISTRY NUMBER :
6315-89-5
BEILSTEIN REFERENCE NO. :
0743399
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C8-H11-N-O2
MOLECULAR WEIGHT :
153.20
WISWESSER LINE NOTATION :
1OR CZ FO1

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 :
681 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCILB* Progress Report for Contract No. NIH-NCI-E-C-72-3252, Submitted to the National Cancer Institute by Litton Bionetics, Inc. (Bethesda, MD) Volume(issue)/page/year: NCI-E-C-72-3252,1973
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
681 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCILB* Progress Report for Contract No. NIH-NCI-E-C-72-3252, Submitted to the National Cancer Institute by Litton Bionetics, Inc. (Bethesda, MD) Volume(issue)/page/year: NCI-E-C-72-3252,1973

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

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

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S22-S24/25-S36/37/39-S26

[ RIDADR ]:
2811

[ WGK Germany ]:
3

[ RTECS ]:
BX4550000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
29222900

Precursor & DownStream

Precursor

  • 3,4-Dimethoxynitrobenzene
  • 4-azido-1,2-dimethoxybenzene
  • 4-Bromoveratrole
  • 1,1,1-trichloro-2-methylpropan-2-yl (3,4-dimethoxyphenyl)carbamate
  • 1,2-Dimethoxybenzene
  • N-hydroxy-3,4-dimethoxybenzamide
  • Veratramide
  • Veratraldehyde oxime
  • 4,5-Dimethoxy-2-nitrobenzoic acid

DownStream

  • 2,3-dimethoxy-6-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid
  • (6,7-dimethoxyquinolin-3-yl)-phenylmethanone
  • 4-Chloro-6,7-dimethoxyquinoline
  • 2,4,5-trimethoxybenzoic acid
  • Benzene,4-isocyanato-1,2-dimethoxy-
  • Acetaminophen metabolite 3-hydroxy-acetaminophen
  • 2-hydroxy-4,5-dimethoxybenzaldehyde
  • 4-Fluoroveratrole
  • 2,4,5-Trimethoxybenzaldehyde
  • (3,4-Dimethoxy-phenyl)-furan-2-ylmethyl-amine

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

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J. Chromatogr. A. 1422 , 186-93, (2015)

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Photochemical reactions tend to give more than one photoproduct. However, such a reaction can be a powerful synthetic tool when it is possible to conduct it in regioselective conditions yielding a sin...


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Related Compounds

  • N-benzyl-3,4-dimethoxyaniline
  • N-methyl-3,4-dimethoxyaniline
  • 3,4-Dimethoxyaniline hydrochloride
  • N-(3-Fluorobenzyl)-3,4-dimethoxyaniline
  • N-(2-Fluorobenzyl)-3,4-dimethoxyaniline
  • N-(furan-2-ylmethyl)-3,4-dimethoxyaniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine