2,3-Dihydro-1,4-benzodioxin-6-methanamine
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2,3-Dihydro-1,4-benzodioxin-6-methanamine
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CAS No:
17413-10-4
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Formula:
C9H11NO2
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Chemical Name:
2,3-Dihydro-1,4-benzodioxin-6-methanamine
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Synonyms:
1,4-Benzodioxin-6-methanamine,2,3-dihydro-;1,4-Benzodioxan-6-methylamine;2,3-Dihydro-1,4-benzodioxin-6-methanamine;[(1,4-Benzodioxan-6-yl)methyl]amine;6-Aminomethyl-2,3-dihydro-1,4-benzodioxin;2,3-Dihydrobenzo[1,4]-dioxin-6-methanamine;[(2,3-Dihydrobenzo[1,4]dioxin-6-yl)methyl]amine;1-(2,3-Dihydro-1,4-benzodioxin-6-yl)methanamine;(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methanamine;(2,3-Dihydro-1,4-benzodioxin-6-yl)methanamine;2,3-Dihydro-1,4-benzodioxin-6-ylmethanamine
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CAS No:
2,3-Dihydro-1,4-benzodioxin-6-methanamine Basic Attributes
165.19
165.19
241-440-5
DTXSID80169765
2932999099
Safety Information
2735
34-41
26-36/37/39-39
Xi
Irritant
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:165.19
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:165.078978594
Monoisotopic Mass:165.078978594
Topological Polar Surface Area:44.5
Heavy Atom Count:12
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2,3-Dihydro-1,4-benzodioxin-6-methanamine
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