Cyclohexanol, 4-[[(2-aminophenyl)methyl]amino]-, acetate (1:1)
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![Cyclohexanol, 4-[[(2-aminophenyl)methyl]amino]-, acetate (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fab4eb7ddc584599a364e3443aebc26b.png "Cyclohexanol, 4-[[(2-aminophenyl)methyl]amino]-, acetate (1:1)")
Cyclohexanol, 4-[[(2-aminophenyl)methyl]amino]-, acetate (1:1)
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CAS No:
93839-71-5
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Formula:
C13H20N2O.C2H4O2
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Chemical Name:
Cyclohexanol, 4-[[(2-aminophenyl)methyl]amino]-, acetate (1:1)
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Synonyms:
Cyclohexanol,4-[[(2-aminophenyl)methyl]amino]-,acetate (1:1);Cyclohexanol,4-[[(2-aminophenyl)methyl]amino]-,monoacetate (salt)
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CAS No:
Cyclohexanol, 4-[[(2-aminophenyl)methyl]amino]-, acetate (1:1) Basic Attributes
262.34738
262.168
298-842-9
DTXSID70239744
Safety Information
P261, P272, P280, P285, P302+P352, P304+P341, P321, P333+P313, P342+P311, P363, P501
H317
|Danger|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P280, P285, P302+P352, P304+P341, P321, P333+P313, P342+P311, P363, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:262.35
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:262.168127949
Monoisotopic Mass:262.168127949
Topological Polar Surface Area:64.4
Heavy Atom Count:19
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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Cyclohexanol, 4-[[(2-aminophenyl)methyl]amino]-, acetate (1:1)
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