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Home > Encyclopedia > 1-(benzo[d][1,3]dioxol-4-yl)-N-methylmethanamine

1-(benzo[d][1,3]dioxol-4-yl)-N-methylmethanamine

1-(benzo[d][1,3]dioxol-4-yl)-N-methylmethanamine structure

1-(benzo[d][1,3]dioxol-4-yl)-N-methylmethanamine 

structure
  • CAS No:

    110931-73-2

  • Formula:

    C9H11NO2

  • Chemical Name:

    1-(benzo[d][1,3]dioxol-4-yl)-N-methylmethanamine

  • Synonyms:

    1-(Benzo[d][1,3]dioxol-4-yl)-N-methylmethanamine;1-(1,3-benzodioxol-4-yl)-N-methylmethanamine;1-(2H-1,3-Benzodioxol-4-yl)-N-methylmethanamine;SCHEMBL1253245;CTK8C0926;DTXSID80656201;KS-00000Q9W;2013AA;2014AA;ANW-65479

1-(benzo[d][1,3]dioxol-4-yl)-N-methylmethanamine Basic Attributes

165.18914

165.07900

DTXSID80656201

2932999099

Characteristics

30.5

1.52560

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:165.19
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:165.078978594
Monoisotopic Mass:165.078978594
Topological Polar Surface Area:30.5
Heavy Atom Count:12
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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