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Home > Encyclopedia > 3-Methoxy-N-methylbenzenamine

3-Methoxy-N-methylbenzenamine

3-Methoxy-N-methylbenzenamine structure

3-Methoxy-N-methylbenzenamine 

structure
  • CAS No:

    14318-66-2

  • Formula:

    C8H11NO

  • Chemical Name:

    3-Methoxy-N-methylbenzenamine

  • Synonyms:

    Benzenamine,3-methoxy-N-methyl-;m-Anisidine,N-methyl-;3-Methoxy-N-methylbenzenamine;m-Methoxy-N-methylaniline;N-Methyl-3-methoxyaniline;m-N-Methylanisidine;N-Methyl-m-anisidine;3-Methoxy-N-methylaniline

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-Methoxy-N-methylbenzenamine Basic Attributes

137.18 g/mol

137.18

238-259-9

DTXSID80162337

Characteristics

21.3 Ų

138-140 °C @ Press: 15 Torr

Safety Information

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:137.18
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:137.084063974
Monoisotopic Mass:137.084063974
Topological Polar Surface Area:21.3
Heavy Atom Count:10
Complexity:95.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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