HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.9
  1. Home
  2. /Compound

N-((2-Methylpropoxy)methyl)methacrylamide

HCID 78307
New noteNew reactionRequest quotesPrint preview
Basic informationOverviewNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
4548-27-0
Standard SMILES
C=C(C)C(=O)NCOCC(C)C
InChIKey
TWYISXLZCIVDDW-UHFFFAOYSA-N
Molecular formula
C9H17NO2
Average molar mass
171.24 g/mol
Monoisotopic mass
171.12592879

Overview

See also: 2-Propenamide, 2-methyl-N-(2-methylpropoxy)methyl- (annotation moved to).

Names & identifiers

Preferred name
N-((2-Methylpropoxy)methyl)methacrylamide
IUPAC
2-methyl-N-(2-methylpropoxymethyl)prop-2-enamide
English name
N-(iso-Butoxy methyl)methacrylamide
Molecular formula
C9H17NO2
Molecular weight
171.24

Names & synonyms

4548-27-0N-((2-Methylpropoxy)methyl)methacrylamide2-methyl-N-(2-methylpropoxymethyl)prop-2-enamiden-(iso-butoxymethyl)methacrylamideN-[(2-Methylpropoxy)methyl]methacrylamideN-(ISO-BUTOXY METHYL)METHACRYLAMIDEEINECS 224-907-8n-(isobutoxymethyl)methacrylamideF6K8ZGY7QNSCHEMBL1349162-methyl-N-[(2-methylpropoxy)methyl]prop-2-enamiden-iso-butoxymethylmethacrylamide
Show more names
IBMMN-2-MethylpropoxymethylmethacrylamideN-(isobutoxymethyl)-2-methyl-acrylamideN-((2-Methylpropoxy)methyl)methacrylamid2-Propenamide, 2-methyl-N-(2-methylpropoxy)methyl-2-methyl-N-[(2-methylpropoxy)-methyl]-2-Propenamide
2-Propenamide, 2-methyl-N-[(2-methylpropoxy)methyl]-DTXSID10196524TWYISXLZCIVDDW-UHFFFAOYSA-NN-(Bis-butoxy methyl)methacrylamideAKOS006343940NS000315372-Methyl-N-[(2-methylpropoxy)methyl]-2-propenamide

Database identifiers

CAS
4548-27-0
PubChem CID
78307
DTXSID
DTXSID10196524
UNII
F6K8ZGY7QN
EC Number
224-907-8
Nikkaji
J297.812A

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
12
Formal charge
0
Complexity
164

Physicochemical properties

Boiling point
127 °C · 127°C 0,1mm
Density
0.927 · 0.927±0.06 g/cm3(Predicted)
pka
13.42 · 13.42±0.46(Predicted)
Risk Statements
36 · 36/37/38
Safety Statements
26 · 26-36/37/39

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

risk_code
36/37/38
safety_code
26-36/37/39

Suppliers

Loading…

Open inquiries

Loading…

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationRelated reactionsCompound notes