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Molecule

Tert-Butylaminoethyl Methacrylate

CAS: 3775-90-4 · C10H19NO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
3775-90-4
Molecular Formula
C10H19NO2
Molecular Mass
185.27 g/mol

Identifiers

CAS Registry Number

3775-90-4

SMILES

C=C(C)C(=O)OCCNC(C)(C)C

InChI Key

BEWCNXNIQCLWHP-UHFFFAOYSA-N

InChI

InChI=1S/C10H19NO2/c1-8(2)9(12)13-7-6-11-10(3,4)5/h11H,1,6-7H2,2-5H3

Names and Synonyms

  • Tert-Butylaminoethyl Methacrylate Synonym
  • 2-Propenoic acid, 2-methyl-, 2-[(1,1-dimethylethyl)amino]ethyl ester Synonym
  • Methacrylic acid, 2-(tert-butylamino)ethyl ester Synonym
  • Ethanol, 2-(tert-butylamino)-, methacrylate (ester) Synonym
  • tert-Butylaminoethyl methacrylate Synonym
  • 2-(tert-Butylamino)ethyl methacrylate Synonym
  • N-tert-Butylaminoethyl methacrylate Synonym
  • Ageflex FM 4 Synonym
  • Mhoromer BM 615 Synonym
  • t-Butylaminoethyl methacrylate Synonym
  • 2-(N-tert-Butylamino)ethyl methacrylate Synonym
  • 2-(tert-Butylamino)ethyl methacrylate methacrylate Synonym
  • 2-(tert-Butylamino)ethyl 2-methylprop-2-enoate Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 185.27 g/mol CAS Common Chemistry
185.26699999999997 g/mol RDKit
185.267 g/mol RDKit
Density 0.91 g/cm³ CAS Common Chemistry
0.914 g/cm3 @ 25 °C CAS Common Chemistry
Canonical SMILES O=C(OCCNC(C)(C)C)C(=C)C CAS Common Chemistry
InChI InChI=1S/C10H19NO2/c1-8(2)9(12)13-7-6-11-10(3,4)5/h11H,1,6-7H2,2-5H3 CAS Common Chemistry
InChI Key InChIKey=BEWCNXNIQCLWHP-UHFFFAOYSA-N CAS Common Chemistry
Melting Point <-70 °C CAS Common Chemistry
Name tert-Butylaminoethyl methacrylate CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 38.33 Ų RDKit
LogP 1.4938 RDKit
Molar Refractivity 53.528700000000036 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.7 RDKit
Exact Mass 185.141578848 g/mol RDKit
Boiling Point 100-105 °C @ 12 Torr CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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Quick conversion

MW = 185.27 g/mol; density = 0.910 g/mL. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C10H19NO2.

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