BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOPENTYL-AMINE
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![BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOPENTYL-AMINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6fc44c6a3d6a4e439f469320203c4a64.png "BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOPENTYL-AMINE")
BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOPENTYL-AMINE
structure -
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CAS No:
114413-77-3
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Formula:
C13H17NO2
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Chemical Name:
BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOPENTYL-AMINE
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Synonyms:
CHEMBRDG-BB 5546816;BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOPENTYL-AMINE;ART-CHEM-BB B023225;AKOS B023225;TIMTEC-BB SBB007236;N-(1,3-BENZODIOXOL-5-YLMETHYL)-N-CYCLOPENTYLAMINE;(1,3-BENZODIOXOL-5-YLMETHYL)CYCLOPENTYLAMINE;(1,3-benzodioxol-5-ylmethyl)cyclopentylamine(SALTDATA: HCl)
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CAS No:
BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOPENTYL-AMINE Basic Attributes
219.28
219.12600
DTXSID60357921
2932999099
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:219.28
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:219.125928785
Monoisotopic Mass:219.125928785
Topological Polar Surface Area:30.5
Heavy Atom Count:16
Complexity:228
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
BENZO[1,3]DIOXOL-5-YLMETHYL-CYCLOPENTYL-AMINE
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