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Substance Name: N,N-Dimethylaminoethyl methacrylate
RN: 2867-47-2
UNII: O0V97PV2G1
InChIKey: JKNCOURZONDCGV-UHFFFAOYSA-N

Note

  • Reducing agent.

Molecular Formula

  • C8-H15-N-O2

Molecular Weight

  • 157.212
 

Classification Codes

  • Drug / Therapeutic Agent
  • Indicators and Reagents
  • Reducing Agents
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Names and Synonyms

Name of Substance

  • 2-(Dimethylamino)ethyl 2-methyl-2-propenoate
  • 2-(Dimethylamino)ethyl methacrylate
  • 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester
  • Dimethylaminoethyl methacrylate
  • N,N-Dimethylaminoethyl methacrylate

Synonyms

  • 2-(Dimethylamino)ethyl methacrylate
  • 2-(N,N-Dimethylamino)ethyl methacrylate
  • 2-Dimethylaminoethyl methacrylate
  • 2-Dimethylaminoethylester kyseliny methakrylove
  • 2-Dimethylaminoethylester kyseliny methakrylove [Czech]
  • 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester
  • 4-04-00-01432 (Beilstein Handbook Reference)
  • Ageflex FM-1
  • beta-Dimethylaminoethyl methacrylate
  • BRN 1757048
  • CCRIS 872
  • EC 220-688-8
  • EINECS 220-688-8
  • Ethanol, 2-(dimethylamino)-, methacrylate
  • HSDB 5464
  • Methacrylic acid, 2-(dimethylamino)ethyl ester
  • N,N-Dimethylaminoethyl methacrylate
  • N,N-Dimethylethanolamine methacrylate
  • NSC 20959
  • UNII-O0V97PV2G1
  • USAF RH-3

Systematic Names

  • 2-Dimethylaminoethyl methacrylate
  • 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester
  • Methacrylic acid, 2-(dimethylamino)ethyl ester

Superlist Names

  • 2-(Dimethylamino)ethyl methacrylate
  • 2-Dimethylaminoethyl methacrylate [UN2522] [Poison]
  • 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester
  • Methacrylic acid, 2-(dimethylamino)ethyl ester
  • N,N-Dimethylaminoethyl methacrylate
  • UN2522

Registry Numbers

CAS Registry Number

  • 2867-47-2

FDA UNII

  • O0V97PV2G1

Other Registry Numbers

  • 114975-29-0
  • 124942-19-4
  • 134946-66-0
  • 141303-14-2
  • 155280-46-9
  • 303040-91-7
  • 44919-97-3
  • 68224-31-7
  • 874217-11-5
  • 874217-12-6

System Generated Number

  • 0002867472

Structure Descriptors

InChI

1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3

InChIKey

JKNCOURZONDCGV-UHFFFAOYSA-N

Smiles

O(C(C(C)=C)=O)CCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LDLo intravenous 20800nL/kg (20800mL/kg)   Journal of Pharmaceutical Sciences. Vol. 63, Pg. 376, 1974.
mouse LC50 inhalation 1800mg/m3/2H (1800mg/m3)   "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 55, 1982.
mouse LD50 intraperitoneal 25mg/kg (25mg/kg)   National Technical Information Service. Vol. AD277-689,
rat LC50 inhalation 620mg/m3/4H (620mg/m3)   "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 55, 1982.
rat LD50 oral 1751mg/kg (1751mg/kg)   "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 55, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -3.00E+01 deg C   EXP
Boiling Point 186 deg C   EXP
log P (octanol-water) 0.970 (none)   EST
Water Solubility 1.06E+05 mg/L 25 EST
Vapor Pressure 0.829 mm Hg 25 EST
Henry's Law Constant 9.54E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 9.92E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.