C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
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![C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/35337251fa104895bf905af7ebfe3f03.png "C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE")
C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
structure -
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CAS No:
75180-51-7
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Formula:
C12H16ClN
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Chemical Name:
C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
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Synonyms:
[1-(4-Chlorophenyl)cyclopentyl]methanamine;{[1-(4-chlorophenyl)cyclopentyl]methyl}amine hydrobromide;1-[p-Chlorophenyl]cyclopentanemethylamine;C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE;ASINEX-REAG BAS 10143883;TIMTEC-BB SBB011237;[1-(4-CHLOROPHENYL)CYCLOPENTYL]METHYLAMINE;1-(4-Chlorophenyl)-cyclopentaneMethanaMine
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CAS No:
Safety Information
IRRITANT
Xi
|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:209.71
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:209.0971272
Monoisotopic Mass:209.0971272
Topological Polar Surface Area:26
Heavy Atom Count:14
Complexity:179
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
C-[1-(4-CHLORO-PHENYL)-CYCLOPENTYL]-METHYLAMINE
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