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Home > Encyclopedia > Methanamine, N-methyl-, reaction products with chloromethylated divinylbenzene-ethenylethylbenzene-styrene polymer

Methanamine, N-methyl-, reaction products with chloromethylated divinylbenzene-ethenylethylbenzene-styrene polymer

Methanamine, N-methyl-, reaction products with chloromethylated divinylbenzene-ethenylethylbenzene-styrene polymer structure

Methanamine, N-methyl-, reaction products with chloromethylated divinylbenzene-ethenylethylbenzene-styrene polymer 

structure
  • CAS No:

    69011-17-2

  • Formula:

    (C10H12.C10H10.C8H8.C2H7N)x

  • Chemical Name:

    Methanamine, N-methyl-, reaction products with chloromethylated divinylbenzene-ethenylethylbenzene-styrene polymer

  • Synonyms:

    Methanamine,N-methyl-,reaction products with chloromethylated divinylbenzene-ethenylethylbenzene-styrene polymer

Methanamine, N-methyl-, reaction products with chloromethylated divinylbenzene-ethenylethylbenzene-styrene polymer Basic Attributes

411.6 g/mol

411.29300

Characteristics

12.03000

8.42070

macroporous gel

187.3ºC at 760 mmHg

58.8ºC

Safety Information

NONH for all modes of transport

3

36

26-36

Xi

P305 + P351 + P338

H319

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 71 companies from 2 notifications to the ECHA C&L Inventory.

Methanamine, N-methyl-, reaction products with chloromethylated divinylbenzene-ethenylethylbenzene-styrene polymer Use and Manufacturing

Uses

Weakly basic anion exchange resin can be used in conjunction with strongly basic anion resin to treat water containing high concentrations of mineral anions or possibly with high levels of organic pollutants. It is an excellent choice for desalination and meets the requirements of the US Food and Drug Administration Food Additive Regulations 21CFR173.25.

Methanamine, N-methyl-, reaction products with chloromethylated divinylbenzene-ethenylethylbenzene-styrene polymer: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:411.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:411.292600184
Monoisotopic Mass:411.292600184
Topological Polar Surface Area:12
Heavy Atom Count:31
Complexity:284
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

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