BENZO[1,3]DIOXOL-4-METHYLAMINE
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![BENZO[1,3]DIOXOL-4-METHYLAMINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6888db6a582f41eb8e7c29147b4f9711.png "BENZO[1,3]DIOXOL-4-METHYLAMINE")
BENZO[1,3]DIOXOL-4-METHYLAMINE
structure -
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CAS No:
182634-34-0
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Formula:
C8H9NO2
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Chemical Name:
BENZO[1,3]DIOXOL-4-METHYLAMINE
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Synonyms:
BENZO[1,3]DIOXOL-4-METHYLAMINE;1,3-Benzodioxole-4-methanamine;benzo[d][1,3]dioxol-4-ylmethanamine;2,3-(Methylenedioxy)benzylaMine;2H-1,3-Benzodioxol-4-ylMethanaMine
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CAS No:
Safety Information
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+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:151.16
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:151.063328530
Monoisotopic Mass:151.063328530
Topological Polar Surface Area:44.5
Heavy Atom Count:11
Complexity:140
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes