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Home > Encyclopedia > 2-Methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-propenamide

2-Methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-propenamide

2-Methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-propenamide structure

2-Methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-propenamide 

structure
  • CAS No:

    3089-19-8

  • Formula:

    C9H15N3O2

  • Chemical Name:

    2-Methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-propenamide

  • Synonyms:

    2-Propenamide,2-methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-;Acrylamide,2-methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-;2-Methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-propenamide;DV 2422;N-[2-(2-Oxo-1-imidazolidinyl)ethyl]methacrylamide;N-[2-(Methacryloylamino)ethyl]imidazolidinone;1-(2-Methacryloylaminoethyl)-2-imidazolidinone;MAEEU;N-(2-Methacrylamidoethyl)ethylene urea;1338-22-3

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Liquid

2-Methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-propenamide Basic Attributes

197.2343

197.23

221-426-5

0LIZ3767RG

DTXSID0044652

Characteristics

61.4

-0.4

Liquid

1.11 g/mL at 25 °C(lit.)

114.5-117.0 °C

Safety Information

3

53-23-26-36/37/39

Xn

P201, P202, P261, P264, P271, P272, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P310, P312, P321, P332+P313, P333+P313, P362, P363, P403+P233, P405, P501

H315

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P271, P272, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P310, P312, P321, P332+P313, P333+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-2-propenamide Use and Manufacturing

Uses

Intermediates

Paint and coating manufacturing|2-Propenamide, 2-methyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:197.23
XLogP3:-0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:197.116426730
Monoisotopic Mass:197.116426730
Topological Polar Surface Area:61.4
Heavy Atom Count:14
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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